ANALYTICONDISCOVERY-ZINC03838878 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.5270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5390 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2810 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6470 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7790 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -2.6570 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2640 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.3820 6.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -4.5490 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.0050 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0590 5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7530 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0670 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.1460 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.6120 7.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1570 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.4550 7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.0630 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7220 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.0500 8.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.7110 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.1160 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.8070 11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.9950 12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.5890 12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8990 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4660 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.9260 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0670 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6780 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6600 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2510 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.2180 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5870 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9950 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.7270 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3220 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.7800 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0480 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.6950 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.8080 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.8760 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.9260 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.4870 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.0110 13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.6580 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.8970 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8300 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END