COMGENEX-ZINC06740724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6820 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0630 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0770 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6960 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1650 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9210 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -4.9500 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.6000 -0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3610 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8510 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2980 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3260 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5160 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9700 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2340 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0440 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5980 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4230 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3020 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4140 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.2720 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.9210 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.3960 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.9310 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.0770 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.8270 -7.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8740 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.1350 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5960 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.1590 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7790 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.7960 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.3080 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3370 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.8060 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2480 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.0820 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.2840 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2160 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.0910 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.2350 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6140 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END