CHEMDIV-ZINC06783278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5030 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1390 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0470 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.0480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.0920 4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -1.6410 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3060 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5740 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.8620 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.8840 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.6290 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.3360 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.0350 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8400 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7900 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2080 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9480 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6800 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6380 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3800 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1320 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1500 8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.4550 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.5740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.3650 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.7040 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.6250 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1050 2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1310 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5930 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1390 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6000 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0720 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2190 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0700 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.8850 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.4270 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0420 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3710 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.7120 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.4910 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.2240 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.3010 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END