NCID-ZINC01657649 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5220 -0.0890 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 0.6480 -0.4130 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5260 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8760 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2050 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2920 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1670 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6660 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2970 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4220 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9200 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.8030 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9150 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0650 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1000 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7350 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8170 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7440 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6790 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5700 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.9120 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0140 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.7160 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.2420 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END