COMGENEX-ZINC04763733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.9760 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4690 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0450 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.4490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0100 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4290 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.9760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3220 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4000 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -4.5030 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.3510 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.4450 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.3040 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8530 -6.2870 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.7490 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.5750 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9890 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.0960 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.6470 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.1320 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.0740 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.5300 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.0460 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.3690 5.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.3740 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.6610 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.6470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.5370 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.7460 0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3860 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0010 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5720 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0650 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4200 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.0200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6060 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9520 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.9090 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.3290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.6920 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.5580 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.4550 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.4880 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.6120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.7480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.6480 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END