CHEMBRIDGE-ZINC02266631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2530 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.2080 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.4340 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.0790 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0930 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5210 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3470 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2110 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.2800 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.4980 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0760 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.4400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.6030 -4.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.3050 -4.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.7180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.8810 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.0290 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.8330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.8930 -3.0610 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END