NCID-ZINC01683777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.6570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2640 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3890 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4900 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9610 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6170 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1630 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2600 -10.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6250 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8800 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.1900 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4910 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9700 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7100 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3050 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.2570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END