IBS-ZINC00056769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3180 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.4450 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.6300 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.9650 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.3440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.6910 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.7700 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.2260 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.4770 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.0500 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.3900 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.8410 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5220 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.9170 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.5330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.7680 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END