CHEMBRIDGE-ZINC00464610 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6970 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0230 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.6130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.4020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.5770 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.2710 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.7950 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.6710 1.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.5340 -1.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8610 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8580 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6200 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6130 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1510 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6290 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.0020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.9520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.1870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END