CHEMBRIDGE-ZINC04695702 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.5380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.6060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.9260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.1700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.4670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.5280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.2920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.9980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.6280 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -9.1580 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.3440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -6.6560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END