CHEMBRIDGE-ZINC01791412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7020 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0260 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0230 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.7320 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4880 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7580 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.9060 4.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9030 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2780 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2890 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9380 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1540 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 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 22 1 0 0 0 0 21 34 1 0 0 0 0 M END