NCID-ZINC01727397 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.7220 1.1640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.5030 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8200 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9610 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.8680 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.8830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0220 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6360 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.8680 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4730 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8490 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.6180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.0130 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.3410 -3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.4450 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.5920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.4230 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9310 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.6940 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.9540 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.4430 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6700 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.7180 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.8140 -11.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.9690 -11.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.2850 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 7.5050 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 8.5570 -11.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.2420 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.0610 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.7640 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2130 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0130 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.2470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8920 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.8250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8750 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.6110 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.0620 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8720 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.7310 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.0880 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.5500 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.2680 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 6.5120 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.4350 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.8400 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 7.2350 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 9.1070 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.9750 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.7250 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 7.3680 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.6490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.7930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2830 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.3200 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2440 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END