CHEMDIV-ZINC04294574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.3010 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7320 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.9520 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1470 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3440 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3480 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1650 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9950 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8640 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5270 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3880 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.4750 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7020 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1340 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8980 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.1570 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5770 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0380 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.2850 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.9400 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3860 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.5450 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6300 1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.0330 2.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0360 3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3850 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0590 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.2660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.6350 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.2860 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.4990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9370 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7390 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7700 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.1280 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0070 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.9720 -4.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 41 -1 M END