CHEMBRIDGE-ZINC00460177 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.8710 0.9760 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0970 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0730 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5650 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3510 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.5400 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.2310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1860 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.5490 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.7200 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.1770 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.4400 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2330 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.7810 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5130 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0440 2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2000 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.0450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.5640 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.9530 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.2750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.5590 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.0220 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.4300 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.3990 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.1650 -2.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END