NCID-ZINC05706746 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.4380 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.4420 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.7960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.1480 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.1440 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.7950 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.4970 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.1730 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.3950 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.7080 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.3490 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4620 -2.2040 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.4720 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.7160 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -5.7280 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.6820 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.5070 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -6.2990 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -5.0470 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.4040 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.9930 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.2260 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -6.8810 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.0730 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.5200 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.3200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.5790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.1670 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.4180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.7960 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.4420 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.3300 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.1680 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -3.6770 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -5.7810 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.4440 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.4950 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.6790 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.8400 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.5500 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.2690 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 63 64 1 0 0 0 0 M END