NCID-ZINC04578921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.1380 2.0450 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.6210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2690 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.7170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0840 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0470 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5830 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9720 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1810 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1260 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7160 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.5560 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.0050 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.7000 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.5330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.0540 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0740 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.0760 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9440 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.3670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.2340 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0760 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4610 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6290 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2770 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6450 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0370 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2380 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1220 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.7400 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7110 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.0640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.5060 0.6670 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END