NCID-ZINC01700426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3710 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8930 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.9670 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4460 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.9010 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.0850 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.9500 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.5240 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.7860 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.8540 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.3350 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.8650 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.4380 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2540 1.0190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9290 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1140 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2250 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4100 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.1570 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.8170 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3400 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.5250 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0010 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4730 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2750 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.3000 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.9580 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.9830 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -12.2260 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -12.2420 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -12.2160 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.9980 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.5220 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.1820 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8660 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.8140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.4840 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END