CHEMBRIDGE-ZINC02839314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8480 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2400 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5640 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.3140 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.1240 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.5520 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2180 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.5120 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.1910 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.5740 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.2810 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.6060 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.4930 -3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.4240 -8.2240 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0320 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4860 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7900 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7740 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.4320 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6410 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.3610 -5.8790 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 M END