NCID-ZINC01566775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 0.4510 1.8060 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3030 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.2140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.3650 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.1840 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.3940 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0560 0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9830 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7140 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.7490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.0330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.6730 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.5810 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.9450 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.2040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.0750 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6930 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.0540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2950 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.4020 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.8490 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.6900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.1420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.0100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -7.0310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.3180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2380 1.7420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 9 1 M END