NCID-ZINC01707604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0000 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -2.3090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5310 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -2.1300 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0430 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7150 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1100 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8470 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.1920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.7980 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0330 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0310 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0370 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1500 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0320 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1640 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6240 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.9340 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7690 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.3070 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.5830 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6040 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6340 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END