COMGENEX-ZINC06770261 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -1.7880 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.0690 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8830 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -4.3110 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7210 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1410 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.9300 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.5480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.3370 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.8270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.0570 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -10.1290 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.6390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.3140 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7210 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.0680 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.1820 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.5590 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.9330 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.2230 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.4810 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.6810 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.8420 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.3170 -8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.5980 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.9610 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.1290 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5460 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.7230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.7550 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.1930 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.0380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.4650 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.8790 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -9.3050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -11.0460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.3540 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.1420 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.5650 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -11.2880 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.9310 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -10.7350 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.3770 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.9250 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.7990 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.6760 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.5500 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0200 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END