NCID-ZINC01631604 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.0980 0.9200 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.5740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.3420 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.1910 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.5420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.2430 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.2430 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.9190 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.3570 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.8750 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.2300 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.1520 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.7040 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.4610 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.9320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -10.1230 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -8.0770 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -6.7130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.7850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.8220 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.9580 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.0440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.9970 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -5.8630 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -2.9540 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -8.6260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -9.4820 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -9.9910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -9.6520 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -8.8030 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -8.2930 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -10.2960 1.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.4970 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8180 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.8170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1690 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7640 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.5810 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.5350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8050 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1770 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.4020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.1670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.4020 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.7540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.2120 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -5.0590 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -6.6020 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -9.7470 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -10.6530 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -8.5420 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -7.6340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END