NCID-ZINC01644104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.4520 1.1470 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3500 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7020 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5510 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4190 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.1600 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.5920 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.3330 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.7640 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4520 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9680 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -6.4580 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.4400 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.3970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.8300 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.3070 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.3500 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.9210 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.8690 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.8990 2.3220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2940 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3940 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3970 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7150 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.4540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1340 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.7670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2190 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0540 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.4820 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8480 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.7310 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.0970 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.0210 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.6540 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.9040 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.2700 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.1930 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.8270 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.5800 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9590 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1970 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.0250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.7960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.9590 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.9450 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.3750 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.6650 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.8180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0050 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 53 1 0 0 0 0 M END