NCID-ZINC05665459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.8850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.8520 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.4200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.2310 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 3.4150 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7440 4.3320 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.5190 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 2.8620 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1090 3.4150 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 1.3410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 0.9920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -0.5290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 -0.8790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 -2.4000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3080 -2.7500 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.2630 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.2550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.2640 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.8670 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 4.5040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 0.9100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 0.9390 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 1.4230 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 1.3940 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -0.9610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -0.9320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -0.4480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 -0.4760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -2.8310 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 -2.8030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8450 -2.3180 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 -2.3470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 -3.8330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 52 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END