CHEMBRIDGE-ZINC05005343 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2630 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.0020 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6360 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1170 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4330 3.1870 C 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.5640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0770 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.9610 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.1260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8460 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7980 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3510 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7420 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END