NCID-ZINC01566263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6920 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0710 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7660 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.7560 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7100 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0160 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9640 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2030 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.3170 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0150 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.8120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8960 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.1830 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.3920 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1400 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.1210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.6750 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.8080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.7400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.0280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.3980 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END