NCID-ZINC05567668 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3040 2.1390 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.6180 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.6850 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.2000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.4660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.2410 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.5200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.6790 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 6.0710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.6450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 8.0190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.9170 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 8.4640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 7.1000 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.1940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 9.3570 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 8.8250 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 8.1500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 9.9700 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 9.5620 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 10.8800 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 11.3260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 10.0440 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 10.6730 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 8.8960 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 9.3030 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.1070 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 8.0220 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.0200 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 9.5130 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 11.9110 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 10.7230 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.0830 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.6020 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.6330 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1220 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6710 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.2710 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.7810 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.0200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.3900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.7280 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.1560 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.5210 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 3.5880 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 4.0440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.4440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.8200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 8.3710 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 9.9770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.7540 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.1350 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.5440 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.6420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.4280 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 10.1870 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 12.4760 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 10.2070 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.2730 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.8570 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 60 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 61 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END