NCID-ZINC05765597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.9390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.3550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.1390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.1030 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -6.3970 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.2360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0440 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.2850 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.1050 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.5320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.4220 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.0470 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.9810 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.0230 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.4450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3660 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9030 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.3510 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.4360 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.8860 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.9780 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.4130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.9900 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.3000 -1.2700 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END