CHEMBRIDGE-ZINC01135716 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -5.4230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4820 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.7820 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0410 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9990 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6910 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3830 -5.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.4390 -4.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3600 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.6700 -5.2570 O 0 5 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 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4180 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4310 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9260 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2540 6.3020 F 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 0.0790 -6.2820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2080 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8440 3.2720 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 1.2380 2.3480 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 20 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END