SPECS-ZINC04128415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7620 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -1.3940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4330 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -1.6060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6810 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5730 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -3.5670 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9290 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.5760 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7290 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9130 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 0.0770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5120 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7050 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.7870 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.0400 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.0750 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.5570 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3050 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4240 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5850 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0670 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5090 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2030 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.4540 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.6600 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.4660 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.7980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.0110 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.3680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.1590 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0420 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.4620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END