NCID-ZINC01651954 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7320 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9390 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9330 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.3480 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9490 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7580 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9780 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2980 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5920 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3220 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7820 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.4000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3370 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3610 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6400 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.0310 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.9920 -1.4640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END