IBS-ZINC05450811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3.7750 -5.4650 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.9470 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.2680 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.4520 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -8.7880 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -9.1670 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -9.5140 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.5930 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.0480 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.3880 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -11.3000 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -10.8730 -3.6970 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 -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 0.4210 -0.4480 -3.3900 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 4.4270 -5.3430 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.1990 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.0690 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.2130 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.6640 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.3440 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -10.7400 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -12.3560 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -11.5900 -3.3700 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END