NCID-ZINC01698399 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6160 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1170 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4980 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8750 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3420 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.4050 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.5760 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0580 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.9570 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.5240 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1650 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2470 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6540 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.4820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7650 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3320 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4430 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0960 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2210 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6410 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1620 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4440 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.8660 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0920 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.5180 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7220 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2560 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.9550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5390 -1.3420 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END