CHEMBRIDGE-ZINC01049326 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.7620 0.0010 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5260 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.2600 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.5150 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.2410 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 2.7150 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.4630 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.7310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 3.0600 0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.1940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.1470 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 2.4400 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 3.2820 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.5300 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END