NCID-ZINC01702052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1250 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5350 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1090 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8780 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5270 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4920 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6060 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5550 -4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 -2.9340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.1300 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3740 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9330 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.4920 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.7480 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5710 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.3720 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5550 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.4040 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8720 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5200 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1360 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0600 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.5540 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8940 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6450 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1310 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.8050 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5200 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.5140 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.1850 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7910 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.6410 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.1920 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END