NCID-ZINC05029297 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -3.2370 3.3620 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.6810 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.1600 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.3840 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8840 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5870 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0860 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -0.4660 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.3260 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2260 6.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 0.3040 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7560 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2460 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1120 7.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -1.1800 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1300 7.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 1.4180 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.4720 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2700 9.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 0.2840 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.0300 9.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -0.9680 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.0730 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.4920 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.0000 10.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7970 0.2650 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.8160 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.4830 12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1980 14.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.9030 14.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1820 12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.3460 12.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1490 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.9760 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.5730 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.3080 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.0660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.7740 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.3870 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.3710 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.6950 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.9320 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.5730 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.3360 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8970 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1350 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.4120 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1150 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.0240 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2590 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9510 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.1780 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3840 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.2560 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.5920 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.3890 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.5360 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.1100 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.3800 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.0580 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.3080 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.8800 11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5710 12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5930 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.8040 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.7820 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.5420 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8650 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0530 14.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5250 13.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.9970 14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5320 15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 31 32 2 0 0 0 0 31 70 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 69 72 1 0 0 0 0 70 71 1 0 0 0 0 M END