COMGENEX-ZINC04710739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1170 -4.2350 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.0890 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.5780 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.0290 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6130 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0720 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3250 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5690 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5790 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3930 6.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3410 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7200 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8580 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8580 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4460 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0070 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5990 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0340 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4840 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.0800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0110 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1200 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.8790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9980 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1170 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8830 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.8910 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2870 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6630 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.4440 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5600 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5730 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.1250 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0390 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.9770 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.7450 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1850 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.7690 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.9010 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.4520 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8750 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2420 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2190 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.4230 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.8490 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5720 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1990 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.5620 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.7750 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2090 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.5610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.5520 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7560 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END