IFLAB-ZINC02966173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8550 2.4360 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0370 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.2050 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1660 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0100 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.4890 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1230 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7240 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4120 4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.7150 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8530 6.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9960 -1.3450 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7440 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.5300 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3230 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5110 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4010 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6180 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6500 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4090 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1460 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1180 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3460 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8230 11.2370 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6200 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.6310 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.9850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.7600 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.0770 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2810 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.7910 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4450 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7650 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.4150 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.3360 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.2380 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.5840 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4940 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.2600 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.6220 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6820 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6370 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2070 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.8660 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4580 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.1180 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 11 1 M END