NCID-ZINC01708061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0020 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2730 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.5600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.6210 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.4600 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.2410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1860 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5200 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6460 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.8150 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8620 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.7440 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.5830 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.9060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.7970 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2880 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.8990 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.8290 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.9130 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7740 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.5650 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.4940 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END