OTAVA-ZINC00146525 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8650 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2120 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8230 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9440 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3010 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5600 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.3640 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3930 -6.2060 O 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0340 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.5320 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2170 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END