NCID-ZINC01600917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9280 -0.1780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.5860 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3760 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2110 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4380 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1200 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3360 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2560 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 0.2610 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8370 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1840 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.2080 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.9010 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5700 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.5450 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7720 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -0.0050 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9480 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3040 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.4100 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0260 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.0720 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.1030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2710 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.2190 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.8650 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0330 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8670 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4380 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.2420 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.6960 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3210 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4880 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6860 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0790 0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8760 -5.2150 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END