CHEMBRIDGE-ZINC02943115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6030 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5790 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.2800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.6280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.3600 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 6.5880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.2400 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.5080 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3260 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.2280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.7560 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9960 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6620 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.1930 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.6770 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.4660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.3210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.7570 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.1910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.1090 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.4030 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.6370 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.5480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1110 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1520 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.7660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END