NCID-ZINC05810262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.5280 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4500 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.2570 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8430 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3970 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.1910 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.9600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.6470 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7740 -3.5780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -5.0950 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.9240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.0500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.4200 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -6.2050 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.4830 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.2590 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.3420 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.8440 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0210 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.5750 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2640 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5250 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.6950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1140 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3470 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0860 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9860 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.8500 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.2860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.0290 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.6760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.2230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.7050 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -5.4240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.9140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.5180 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -7.1010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.9870 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.7640 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2220 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9100 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7460 -3.1470 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END