NCID-ZINC05393018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7940 1.4540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6770 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0520 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1630 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1920 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.2710 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9230 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2150 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.9200 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2630 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2430 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.3670 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.2100 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.3210 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -8.9830 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.8060 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -9.0240 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.0160 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -10.8320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.1180 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -10.5920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.4790 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.5850 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.6580 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.2040 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.2080 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9010 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7330 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8150 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5440 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7420 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2930 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3740 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.2910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -13.0660 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.0940 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.5600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.9950 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.5220 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END