COMGENEX-ZINC04796619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4650 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -0.0390 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9910 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0140 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.9400 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.3580 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.0230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.3230 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.9620 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.2930 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.9950 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.2410 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.2940 -1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 8.5150 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.7970 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 7.2570 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 8.2850 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.3980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0630 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1800 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5270 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4180 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4870 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3010 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4190 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.7610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.5250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.8420 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.7880 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.4750 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.2620 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.4980 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.0440 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.2630 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 9.2800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0610 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8840 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3290 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.6760 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END