COMGENEX-ZINC04518660 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5390 -1.5580 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0790 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0670 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.8710 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0650 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1460 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4660 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.8620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1390 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.9130 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.5260 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8880 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5720 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4190 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0970 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.7900 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.5340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3090 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.6030 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.9020 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3340 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.4710 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.1750 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7460 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.3100 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.7610 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9040 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1390 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6820 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4830 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.3040 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0750 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0760 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.3020 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.3040 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.0860 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6630 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.8700 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.0490 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.5630 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.5270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7410 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4280 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.7960 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5650 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.8080 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.7440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -2.8250 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.0580 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END