NCID-ZINC01714635 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -4.0340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.9950 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4760 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.4720 -5.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -5.7660 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1460 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0460 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.3830 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.0480 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5650 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5300 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5490 -9.7760 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3000 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.3790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4020 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.4930 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2080 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5260 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.8720 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5540 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5230 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END