NCID-ZINC01738286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.6980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1850 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3420 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8540 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3540 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3940 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.2560 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.6300 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.1660 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.3440 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.9770 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.4340 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.8910 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.1320 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.7370 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.7020 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.9430 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -9.3770 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.6020 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.3960 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -10.9700 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.7420 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -9.3180 -9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -10.1890 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.1440 -9.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.9160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0740 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0330 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2990 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1430 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3380 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.2270 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.3420 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3740 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3790 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.2540 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.7590 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -12.3520 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.5920 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -9.7320 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -11.1410 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -10.3580 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END