COMGENEX-ZINC06723939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3570 1.4510 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0110 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6350 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0330 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.4110 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.1520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.5120 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1290 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6820 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0320 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4320 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -3.6830 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.8180 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.4870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.4260 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5970 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5150 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3960 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.6800 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.6560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.8950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.9000 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.3340 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.5360 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8870 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8280 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7190 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3200 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.5420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.0880 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7570 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6820 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7350 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0490 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.3950 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7110 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.3940 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7100 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9040 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.8300 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.0460 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.9310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.2840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.0530 -0.7920 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END