NCID-ZINC01650200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1900 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 2.4380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.3400 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.9450 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.1270 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2680 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0440 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.0990 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.7000 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.1550 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.3280 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.0940 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.3020 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.4730 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 3.2320 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.4840 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.2470 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.7180 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.0620 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.7440 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.2090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.8680 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.7940 1.1500 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END