NCID-ZINC04990661 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0690 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.3830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4060 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 0.0160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.3830 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 1.4270 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1510 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -1.0560 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5570 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.6610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4590 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.4120 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3110 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1630 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.1150 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8150 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.8920 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.0720 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.4070 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.4830 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.9720 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8220 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 2.3200 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.0990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.5320 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -0.8220 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.9020 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7770 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2940 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.3880 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8570 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.5180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.2560 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.8440 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.2650 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.0140 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5460 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8410 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.1520 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8840 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.0830 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.7950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2490 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.6940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.4910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.3130 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3120 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END