CHEMBRIDGE-ZINC04865910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2820 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7510 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6570 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0940 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.6230 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.7130 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.2320 -8.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8610 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9870 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3200 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3450 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4100 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0240 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.9640 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3430 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END