NCID-ZINC05809632 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.1620 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8460 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7390 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.2700 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6760 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5310 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7740 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.9460 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2260 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.3880 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.6350 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8510 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1610 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3780 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.2550 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.9370 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7430 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.8060 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6820 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.4620 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.8970 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1600 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.5890 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.7570 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.4970 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.8010 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.9960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 2.1750 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.3640 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9310 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3900 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6550 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.7190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4480 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7810 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.6310 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1480 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.4220 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2750 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.7140 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.7110 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7490 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.0130 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.4060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.7470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.6720 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.4790 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.2980 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 1.8100 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.3650 -2.8300 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 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