NCID-ZINC04692483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.7670 2.0440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3350 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.6250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9300 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.6930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.0450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9050 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.5800 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9020 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.5570 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.8820 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5460 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.7100 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.7990 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.0690 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.7760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.1050 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.2530 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4310 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5790 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.5170 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.6650 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.6040 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.6290 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.4220 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0320 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8330 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.0190 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4610 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.8450 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.4390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END