NCID-ZINC05431145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1130 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0830 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7260 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.3130 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4190 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.8470 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8960 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -0.4660 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3660 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5930 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2420 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6550 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -3.1180 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9480 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2100 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0620 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.5710 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2280 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3770 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8720 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1760 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5950 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9110 -5.0140 0.3200 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5410 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.4830 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9720 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5480 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4540 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6250 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.8900 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9910 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 25 1 M CHG 1 26 -1 M END