NCID-ZINC01594742 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4350 1.3420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4890 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.2560 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9950 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.3060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7320 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2670 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9430 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0840 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.5490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.8770 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.5280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0740 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.5670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7380 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8010 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6320 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3290 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0310 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.3610 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6110 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.6590 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4630 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.4270 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.3790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.6870 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3040 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.5270 0.7340 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END