CHEMBRIDGE-ZINC00196313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3120 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.0040 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.5240 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.4480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.6060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.8420 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.9260 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.7760 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.5340 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.1400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.7980 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.4320 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.5460 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -13.7450 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -13.8940 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.8480 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END