NCID-ZINC05179863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.5440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.1790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.1220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.5170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.5560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.3900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.1590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8880 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.1140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.3150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.0920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.6520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.2760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.4370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.5090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.4330 -0.0780 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END