NCID-ZINC01586067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.2520 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5780 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6560 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1030 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7190 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9230 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4920 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8360 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2660 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7590 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5860 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0750 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8040 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5420 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2820 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2880 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5540 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8080 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.4550 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.2610 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.3390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0660 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.6570 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.8240 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2820 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2530 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2900 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.5380 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8560 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8670 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.5600 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2310 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9230 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.8170 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6420 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END