NCID-ZINC01754387 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7440 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7860 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0150 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4120 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4350 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9340 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.5120 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4320 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.9940 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.1960 -7.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.9830 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.2420 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.8900 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.2090 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.1190 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2340 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.9180 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7590 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5530 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0850 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5690 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2490 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.4820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9500 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9900 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3840 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.6010 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.6180 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.1460 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0670 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.6520 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0230 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1970 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END