NCID-ZINC01732307 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.6720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.0250 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0190 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.6730 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.1200 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -6.7650 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.9660 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -8.5180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.8770 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.6000 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -9.8320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -10.3940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4140 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4260 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2430 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2310 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.5360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.1860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.3350 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -9.4520 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.3100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -10.5460 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -9.6570 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -11.3330 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -9.6790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -10.5690 0.1760 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END