CHEMBRIDGE-ZINC04180864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 3.0430 0.7680 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4620 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 1.4930 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.8840 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.0330 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5470 -1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.1080 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.2430 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.8330 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2950 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1550 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.4980 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6840 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1200 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4370 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6860 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5680 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.4410 -2.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5200 0.6690 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.2340 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.3410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.6970 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.7210 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.7840 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0130 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7830 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.2040 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.7720 -1.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0790 -1.4340 -2.7190 O 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 28 -1 M END