CHEMBRIDGE-ZINC01088937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.0160 0.8720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7490 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.3080 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3630 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4460 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.0550 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5360 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1200 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.1270 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.5490 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9690 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6580 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4720 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4680 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4450 4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 1.3340 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0620 4.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7970 3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.8380 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.8120 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.9700 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.1520 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.1830 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0220 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8020 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5180 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0380 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.3090 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.3180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.5640 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4300 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5610 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0130 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5310 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5720 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.5840 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.5560 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.5220 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.8880 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9510 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.0560 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1100 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6900 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.4700 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0510 4.8380 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END