COMGENEX-ZINC06694868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4390 2.3730 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8820 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0470 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6870 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8030 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2460 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.1770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6970 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6280 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0410 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.9680 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.1550 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6470 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6420 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2850 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.3590 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6020 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.2860 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.4110 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.7500 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0110 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9060 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.4990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.8240 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.8590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.4310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1560 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0330 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.0130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.9370 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.9820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9850 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3420 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6250 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2900 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0990 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4320 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6240 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.2050 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.6560 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.2370 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.4320 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.5500 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.9760 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0160 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0330 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.9600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END