ASINEX-ZINC03903531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7080 1.0300 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3710 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.4180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7920 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.6580 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.0540 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -3.0470 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9470 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.0130 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5830 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 0.2010 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.5260 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.5220 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6310 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1120 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5560 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7050 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4120 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9720 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8150 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6680 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2150 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5600 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4640 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5090 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7640 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5050 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.1330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7750 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2600 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3340 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.6080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.3070 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.0050 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2700 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.2440 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.7440 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.4090 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.9090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8580 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9170 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.5830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END