NCID-ZINC01728063 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6000 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.9780 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.1580 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7760 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.9230 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.2340 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1180 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6680 -2.2120 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9910 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4440 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3050 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.9600 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.6180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.3240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.7560 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.3430 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END