CHEMDIV-ZINC03670343 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4260 0.0320 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2850 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.5670 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5430 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.7790 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0640 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.8530 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0030 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.7510 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.3450 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.6450 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.1590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.4550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.2380 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.2700 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.4400 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0940 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2680 0.5440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.7140 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.4560 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1860 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.4230 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.7900 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4910 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.5880 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5950 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.7520 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.2250 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2520 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6150 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.6300 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.1970 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.1040 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.8510 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.3220 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.2340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.4040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.1360 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4920 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.3110 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.2900 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1050 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.5230 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.7770 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.5210 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.2080 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0110 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.2950 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.1830 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.6060 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.1650 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.9770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3830 6.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1900 0.7450 6.4560 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END