COMGENEX-ZINC06740520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8940 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5020 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1040 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0620 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.7780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.5850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.1560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8980 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.0880 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.5400 -1.0020 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 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9090 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.3390 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.6770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.6920 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.9840 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9470 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END