COMGENEX-ZINC04423458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.3740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4970 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2960 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3090 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1920 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2350 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.2680 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1300 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1650 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7200 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7410 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.2110 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6590 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.6420 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.2090 7.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.8520 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7310 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0430 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.2660 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4320 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4390 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.2200 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0490 5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6740 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6190 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0350 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5720 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5860 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8180 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9250 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6830 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5770 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.0580 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3540 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.1730 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0260 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2140 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0780 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5770 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5880 6.8280 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END