NCID-ZINC01609254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3540 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.1940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.8720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.5750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.3400 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.5390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.6000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.4220 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.1350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.7580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.5350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.5940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.4870 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.3580 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.2740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9100 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END