COMGENEX-ZINC06836555 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.5920 -1.8180 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.8580 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5350 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5670 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3210 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.0190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.9400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.2300 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.4050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5000 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.3790 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9920 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -6.8360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.8350 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.1730 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.4220 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.8320 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.4620 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.8790 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.0720 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -8.7960 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -9.5240 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.0030 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -11.3830 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.1810 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.7900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.1600 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.0070 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.1820 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.3210 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.2880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.1210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.9890 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8320 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8280 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.0520 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8480 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.8440 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0640 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0910 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.5510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.3190 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5230 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1620 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.2220 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.9330 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.0530 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.1670 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -9.4500 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.9300 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -11.6150 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -11.0890 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -11.6330 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -12.2110 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.4280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.4580 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -10.1770 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -9.8790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.8620 -2.0100 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 37 1 0 0 0 0 2 38 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END