NCID-ZINC05372012 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7020 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -2.3970 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2290 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -4.5810 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6420 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -5.7240 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9620 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -4.3020 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2980 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2390 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8010 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2460 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.9000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4690 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.7680 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5900 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END