COMGENEX-ZINC04734606 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6560 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1180 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8640 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.0730 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1710 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5520 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7070 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.8640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.6200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.9870 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2270 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.0540 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.9690 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -6.1070 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -6.0230 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -4.8050 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -3.6700 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.7500 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7000 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0310 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1740 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.7620 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.0890 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.8170 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8940 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.2860 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7580 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7910 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5140 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3050 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.1480 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.3330 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.7130 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.1260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.5330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.8050 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.1570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.7800 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.3000 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.9940 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.1660 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.9240 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -7.0720 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -6.9080 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -4.7420 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.7240 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -2.8490 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.1920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.7900 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.8500 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.5510 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.5820 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.2210 2.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0980 -5.9920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 61 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END