NCID-ZINC05065125 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1980 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.8460 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.2240 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9540 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3060 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.9280 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3120 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.1700 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0170 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7210 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.6130 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.9870 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 1.8580 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.2570 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 -0.1270 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.0390 -5.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7360 -1.5150 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.5440 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.1890 -6.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -0.2540 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6350 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.8260 -6.6200 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2760 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.7300 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.0300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.8760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4230 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.5140 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.3880 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.5150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6150 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0840 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.1810 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.7910 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.9700 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2000 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 28 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END