CHEMDIV-ZINC06750369 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1550 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2380 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9390 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6600 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0820 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.9740 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.6290 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.3890 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4930 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.8430 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5560 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.7750 -2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3260 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.1610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.5460 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.1180 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.3040 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9290 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.7920 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.5600 -0.8380 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END