NCID-ZINC01843188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.2250 1.3560 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1240 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -0.7300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3290 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5740 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.7090 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4000 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1480 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2050 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.5180 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7270 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.0960 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.1540 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8430 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.4740 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3520 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.9620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.5300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.6300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0380 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1250 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3550 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.6870 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.7890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5650 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.1210 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.4430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1070 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1290 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END