CHEMDIV-ZINC06868636 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.6340 1.1570 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.2130 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.8610 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.2130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.8080 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.0510 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.6990 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0990 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.2690 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1560 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3390 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6930 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.4590 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.6500 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.6040 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5680 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.8030 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.0640 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.1800 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.0520 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.8030 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.6780 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.6840 7.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.0600 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.8960 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.3720 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.5220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.9250 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.5730 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1680 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.6880 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.2020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.7970 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.8070 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.8660 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5190 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1080 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8800 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0000 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.1670 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.1560 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.9280 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.7050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.1750 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.6550 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.5660 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.7660 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.8830 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8210 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.5790 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.9980 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0470 1.8820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END