NCID-ZINC01727084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 2.3680 -4.1610 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6540 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2630 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.9210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1370 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.4610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0090 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.1850 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.7540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.9390 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.9900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.4870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.6060 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.6530 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -10.1030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -10.6740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.7040 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2450 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.8970 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.9170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5700 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2510 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.5980 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.3010 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.8720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.3150 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.7620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.5330 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.3860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.3310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.0920 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -6.1460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -10.4700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.4160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -11.7620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -10.3060 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -10.3600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END