NCID-ZINC01701895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0700 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1870 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7490 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5130 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.6590 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.5960 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.3620 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2650 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0000 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6030 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1970 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4430 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6890 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8790 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6650 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.2450 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.8430 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.5120 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.0960 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5580 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5210 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0760 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7490 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.9680 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8930 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3700 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7070 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END