COMGENEX-ZINC04423233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8450 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.1070 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.1890 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3700 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -3.9820 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0200 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8770 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5560 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3770 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5200 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.8370 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3450 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0150 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8610 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9550 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.8140 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.5790 -13.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4850 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6250 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4430 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1140 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.9560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.9920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0160 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.4440 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.1270 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.9440 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8110 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0800 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.9200 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.6680 -13.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.4680 -14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5200 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.7700 -10.7270 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END