CHEMDIV-ZINC06811036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2050 2.3980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1180 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5050 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.8400 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.1480 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.2570 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 3.0390 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.5530 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.7200 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.2470 -2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.4750 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.7990 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.4540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.1380 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8640 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.4470 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.7550 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0100 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.3220 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.3830 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.1300 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.1830 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.6890 -8.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.4200 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.1370 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7630 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9230 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.8260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.2960 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.6180 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.6680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.5330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 6.6660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.7730 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.8950 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.1380 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.0080 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.6060 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.7430 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.3000 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6030 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.1600 -5.5900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END