NCID-ZINC01567613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.8790 -0.5130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4300 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1250 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9670 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.1170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4280 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5730 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2570 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.1290 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.5660 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.3860 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7780 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.3460 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.5220 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.0580 -4.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1510 1.4880 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2460 -3.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1090 3.5850 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.9480 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.8130 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.3740 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2520 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7150 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0730 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.3020 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.5090 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.2630 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.6520 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.5920 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.0480 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.4790 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.7850 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.7160 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.2850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2390 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4850 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END