IBS-ZINC06764631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0370 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3960 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.3450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.8460 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.1680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.9700 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.7290 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.0510 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.6030 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.3680 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8150 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.2870 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.5890 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.5900 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4860 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1390 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0260 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.9630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.8970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.7280 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.9590 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -8.5960 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.9400 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.6900 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.4590 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8220 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.4780 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.5900 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.2120 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.9490 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.6800 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.8310 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7950 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.3960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.6890 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END