NCID-ZINC05648249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1280 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -6.4310 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.7110 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.8280 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.1570 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -8.9320 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.7660 -4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -6.9130 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.0760 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -5.8400 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.8280 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.8900 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.3820 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.0490 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.4140 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.7810 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.4960 -6.8070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.9360 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.7100 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.4700 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.9300 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.9220 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3770 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.4810 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.8210 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.6860 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.9550 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -7.9640 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.1820 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.6510 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.4260 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END