CHEMDIV-ZINC06810767 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.6350 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4730 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8470 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6230 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6320 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9730 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1610 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.9870 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8050 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4780 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.9000 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.4360 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.0270 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.1320 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.3140 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.2310 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.9830 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.4640 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -12.7280 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -13.8020 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -14.6180 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -14.3620 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -13.2940 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -15.9680 -6.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0590 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9070 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0250 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1290 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6030 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1530 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.3970 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -10.5050 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -10.3470 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.9130 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -12.0910 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -14.0070 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -15.0020 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.0970 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END