IBS-ZINC05164552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5910 1.7460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3100 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.0340 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8120 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4450 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4370 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.4580 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.4520 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.6970 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.6850 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -3.1600 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6780 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -2.0710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.4170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.2350 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.9120 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.7720 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.9520 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.2710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4340 -4.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1120 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0130 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9550 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6730 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.9150 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9950 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9420 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.9670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.1790 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.4040 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1780 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.1980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.1420 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.3440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.5510 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.8420 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6290 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.6130 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END