NCID-ZINC02045648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 7.3220 -2.5350 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4410 -3.0180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.5990 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.3750 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.3950 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.3370 1.2820 C 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 7.1560 -3.1170 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.2850 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.1050 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -4.8890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.9100 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.9360 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.6300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.8220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.6220 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.8570 0.6760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END