COMGENEX-ZINC00734155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.0220 -7.3720 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6530 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4530 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.3340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1960 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0120 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1110 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.9540 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.6550 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.3750 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1090 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.1250 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4030 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8250 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.4120 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.1140 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.2220 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.8600 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.0280 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -5.6940 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -4.8210 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.6530 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.9870 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.0370 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.1530 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8560 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1350 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.6400 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.1400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.1410 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6360 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.2060 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.6630 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.8390 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.0500 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.6500 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -5.8140 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -6.6730 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.8420 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -5.2960 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -4.0310 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.6310 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.8670 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -3.0080 -6.1070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END