COMGENEX-ZINC04711782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7200 0.8680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3100 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9320 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8660 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3130 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6570 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0320 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5830 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2380 -5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 0.8430 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7720 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.7750 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2480 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2600 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.8500 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3300 -8.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.7420 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.4960 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.9920 -8.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.3540 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.7410 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3120 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.5010 -13.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1200 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5420 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.3090 -12.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5730 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4950 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2310 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8440 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6020 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.7380 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2740 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.2950 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0520 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3060 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5370 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7220 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.4440 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5940 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.6120 -14.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.9480 -14.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2410 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END