CHEMDIV-ZINC00874315 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6360 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0880 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.9910 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.1170 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.8750 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.2830 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.0330 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3840 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0090 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.2550 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.9160 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.5680 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.3370 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.1750 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.5050 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.3200 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END