CHEMDIV-ZINC00427118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2580 1.4390 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0670 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7190 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1000 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8290 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5890 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9940 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9240 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.9840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.4500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.4510 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1390 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6690 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9070 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1770 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5800 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.2060 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.6330 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.1450 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7710 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1500 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6100 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7450 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2850 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.8040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.1780 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.5210 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.1470 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2220 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.3840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.4980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8340 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.4690 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.0740 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.7800 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.4330 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.1640 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.0930 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END