CHEMSTAR-ZINC03149169 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3570 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4960 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0360 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2310 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1860 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.6570 -2.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.1310 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.9760 -3.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6320 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2480 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6200 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0910 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.3380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.0380 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.4980 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.2540 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.4520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.4200 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 2.3810 -0.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9910 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.6470 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5880 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7610 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.0080 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.4240 -1.3440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 M END