NCID-ZINC05496501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.1170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 1.0610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.4150 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.5660 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.6700 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 1.4550 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9470 2.3930 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.4150 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -0.4240 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 0.6930 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4100 -0.0500 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 1.4140 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4960 1.4290 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0130 0.1640 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8600 -0.5220 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6360 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2370 -1.4360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.2720 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.1740 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.6830 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.0560 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.3360 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 2.5920 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 2.0760 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 1.1460 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.4640 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.6620 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.7500 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.5010 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.5300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.5500 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 2.6930 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 1.1320 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 1.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 0.1820 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END