ANALYTICONDISCOVERY-ZINC05399522 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.0640 0.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6500 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.3730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.7090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.3610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.7580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.3780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.6370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.3140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.5760 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.2590 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6440 -4.1690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -3.5830 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -3.3900 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -2.2060 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6720 -1.2870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -2.3220 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4090 -1.3560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -3.0130 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -2.4690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -2.3120 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7230 -3.1880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -1.0960 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -1.1420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8850 -2.1900 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1170 0.1090 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6050 -0.1880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8430 -0.7990 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7910 0.1620 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5810 1.5260 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4170 1.1220 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0930 -1.1510 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0110 -0.4760 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5450 0.6350 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.1550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.1700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.6220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3480 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.8270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.4840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.6930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.4520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.3400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.4560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.6070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -4.6160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.9000 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -1.4970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -3.1550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -0.2580 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9450 0.4480 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8080 0.8870 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8980 -0.8830 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3060 -1.7810 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5150 0.2290 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8260 -0.1660 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6800 2.0160 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4520 2.1670 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3910 0.9500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8690 1.8900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1260 -1.4340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4660 -2.0430 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4580 -1.1080 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3840 -0.6350 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 71 72 1 0 0 0 0 M END