NCID-ZINC01605586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5680 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8990 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0720 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -6.4790 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.6100 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.1160 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.9380 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.2400 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -11.0140 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.2900 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9610 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7000 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.7490 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.0610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.3330 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.5000 0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2380 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2750 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.6190 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.6810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.8750 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.3570 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.1080 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.4730 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.1860 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END