NCID-ZINC01717016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.8990 2.3760 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6310 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7400 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.5010 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4370 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1280 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8880 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.0370 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7620 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.5280 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1370 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7120 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6820 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.0760 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.4880 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.0640 7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.6060 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.3510 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.6770 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -7.9650 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.0400 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.8320 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.5460 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.4400 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.1030 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.3510 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.1190 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.6160 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3370 11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.5750 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.2700 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.7490 9.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6770 3.0100 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0330 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7170 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0340 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6100 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.2170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4430 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1490 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4300 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1370 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.7580 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.4250 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -8.1290 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -10.0390 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.6690 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.4050 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.7370 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.5610 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.6610 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.9330 11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2810 11.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 2 0 0 0 0 M CHG 1 32 -1 M END