COMGENEX-ZINC04910835 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.2440 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2620 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8230 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.9190 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6660 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.7710 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4180 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.5970 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.1950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.3730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.4400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.8420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.6630 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.2180 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3540 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5460 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5820 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2140 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0810 7.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9270 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8170 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.5170 6.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.7350 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6440 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4240 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6620 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.0030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5010 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.7800 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6990 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.4350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.8000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.0270 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.7870 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.2790 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.6020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.4950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.2370 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.0100 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.2560 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.1370 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3020 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9000 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5900 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 M END