IBS-ZINC05298451 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7890 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5610 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2540 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.2000 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.8540 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.5990 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.6910 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.9900 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4160 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.6230 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.1090 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0090 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.2150 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.5260 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9610 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4070 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.5810 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -4.1310 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5070 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0420 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5710 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9360 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.6990 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.0980 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 M END