COMGENEX-ZINC06712626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -4.2130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2790 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.4750 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1250 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5780 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3830 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7290 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.8270 6.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1610 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0460 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.3190 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.2820 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.9290 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.5840 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.5650 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.9020 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.2640 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.5380 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.1010 4.6200 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1210 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4970 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3050 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3530 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.7920 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.5460 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.2980 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.6660 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.3070 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.3060 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.2770 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.3620 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.0080 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.3330 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END