NCID-ZINC01714647 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0100 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9580 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2200 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0250 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2190 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.7170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7960 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4850 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4000 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.3920 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8140 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3870 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2230 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4800 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8150 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9370 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.3650 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8960 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1240 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5710 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.9950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.6600 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.9580 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END