CHEMDIV-ZINC00260958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8980 -1.9050 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.5590 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0750 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0500 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.0930 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.9810 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.0490 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.5460 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.3070 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.6230 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 2.3050 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.6820 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.3740 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.6880 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.0820 5.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 4.4650 8.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7650 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5600 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0110 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1090 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.1760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5610 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8310 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1320 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.1780 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.4350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.6130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.4450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.5680 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5490 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.7510 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.2580 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4580 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0430 0.7670 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END