IBS-ZINC02226906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4220 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6400 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7510 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1760 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.5700 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.5450 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.0620 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.5460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 4.2620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.6450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 6.3390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 5.6520 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.2760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.5760 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.0740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.5560 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.9490 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.5990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.8710 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.4880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7740 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5060 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4880 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6190 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.9400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.5200 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 3.9840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.6550 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 6.1820 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 7.4160 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 6.1920 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.7400 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.7860 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.6560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.6790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.3840 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -1.9250 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.7480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END