CHEMBRIDGE-ZINC04021937 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.1450 0.4750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9950 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8070 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.5310 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -2.6070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2400 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.9470 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6410 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1630 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9060 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6700 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.8440 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.1760 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.0760 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.8920 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5980 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1110 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.4030 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.4940 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.1710 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.8830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.6120 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8600 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.4220 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.0240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.6060 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9870 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2350 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1900 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6950 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2640 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6030 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8770 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6560 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.9200 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3640 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.1000 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3310 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7270 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.2280 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.8640 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.2140 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.0060 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1270 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2040 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.5200 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.5720 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.9940 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.9430 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.0840 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.3030 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.5690 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.7440 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.7490 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.2520 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3130 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.3440 -9.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.8560 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 61 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 62 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 62 1 0 0 0 0 M END