NCID-ZINC05822967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5140 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.6210 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.1160 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 -6.3610 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8860 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3320 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -6.2850 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9210 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -5.0060 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2850 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1810 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.5370 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -7.1710 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -7.1520 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.6050 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.9630 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.5980 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -7.4270 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.5900 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.3700 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5050 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8660 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.9450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.7530 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1460 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.2860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.7430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6410 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.2720 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.5780 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.4910 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.2460 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.6620 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.3330 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.9940 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.0780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 52 1 0 0 0 0 M END