COMGENEX-ZINC06694953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -4.6570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7790 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7820 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2550 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3020 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.9480 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.1920 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -3.3880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2680 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6400 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7280 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0480 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5120 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.8990 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4500 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.6920 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.4370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.6680 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.0720 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.8320 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.9780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.3150 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7450 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.6420 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7070 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0140 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3100 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.0110 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.2550 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0510 -4.8570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END