NCID-ZINC01633948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.3690 -0.5140 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.7460 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.7400 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9720 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.9670 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.1990 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.1590 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -3.2190 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.3280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.2180 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1170 -4.2410 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.3740 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.9420 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.2420 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.9890 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.0620 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.2640 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.0790 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5180 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5350 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3880 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6480 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7240 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8380 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.7620 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.8740 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.0650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.1000 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2020 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.2680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.2980 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.7480 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.7180 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.0280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.0080 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.0130 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.0430 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -7.0390 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.8700 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.2660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.7950 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.2720 -2.2440 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END