NCID-ZINC01717640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.5230 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.0440 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.7570 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.9540 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -4.4330 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7190 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -4.6570 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.1890 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.4310 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.1120 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.3820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.3650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.0930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -5.2980 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END