NCID-ZINC05833771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.5190 1.4450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0370 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7970 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1560 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9920 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6320 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.0930 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6440 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1500 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -6.6250 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7820 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -6.0330 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.8590 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.7500 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -8.4720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4030 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.9640 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.9950 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.5360 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.8840 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.1760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.4420 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.4140 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -11.1840 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -9.9520 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -9.6680 -0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.3790 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.5240 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.2100 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.3580 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.8210 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.1360 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.9830 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.9820 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6300 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8280 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3290 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7500 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4570 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.0350 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1690 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.6430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.8490 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.9340 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -12.4360 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.8490 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.1140 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.4970 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.2240 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.0550 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.7920 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.2150 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END