IBS-ZINC06623987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0290 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7210 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9820 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5120 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.6920 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3380 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.2210 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6200 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0240 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.1960 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.3060 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6980 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.1740 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.6070 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.9600 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -11.8830 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -11.4540 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.0970 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.6730 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.6800 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.7780 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 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 1.7640 -0.1280 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.5620 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7130 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.8330 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.1810 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.9680 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.4850 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.1370 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.8890 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -11.2970 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -12.9390 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.1750 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.2770 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.3230 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.2070 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.1840 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END