NCID-ZINC04762495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.7520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.1330 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.8110 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.1080 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.7270 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.2220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.6830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.8900 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.6380 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1770 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END