CHEMDIV-ZINC04960671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1020 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5120 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.8730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.9080 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5620 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5420 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.7810 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9220 -0.7390 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.3820 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.5800 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.1740 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.5680 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.3740 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -2.7770 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.4420 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.6550 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.8650 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.4220 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.0540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.6160 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.5600 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.9410 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.3600 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.0170 -6.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.2060 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.0320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.4500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.6200 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.1100 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4550 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.5090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.2740 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.3290 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -4.0300 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -3.6840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.1090 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.3230 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.9000 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END