COMGENEX-ZINC06677048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3530 -1.7570 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3440 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8790 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9250 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7970 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6090 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5230 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.3020 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0950 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.8050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7790 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9390 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9770 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7430 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.0820 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3630 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2420 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.1710 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2100 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.9920 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7130 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.5520 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.6560 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.9280 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.1010 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5110 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8010 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0600 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.1050 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.6950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.1930 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7970 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.4150 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0860 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2980 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.9310 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.6350 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0750 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.6250 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1150 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7980 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.8500 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.5630 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.5260 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.7860 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.0930 5.0650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 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 30 51 1 0 0 0 0 M END