CHEMSTAR-ZINC01081612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.9070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.5510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0910 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6220 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.9950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.6300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1890 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.1020 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.8180 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.2410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.9500 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 6.2340 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 6.8100 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.1080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 7.1220 -1.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.0230 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.3380 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9390 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.0500 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4100 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.0620 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.3320 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.9830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3870 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.3990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0080 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.6870 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.5680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.2400 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.5030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.8120 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.5600 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.4740 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.9470 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.1150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.8110 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.4110 1.5830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END