NCID-ZINC01667034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.0980 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7290 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1450 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.7010 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1170 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -1.7380 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.6850 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 0.3460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.3220 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.5350 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.1190 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.4910 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.2790 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.6950 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4120 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6320 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.0040 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1890 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.4610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.6790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.6380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.6500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.5380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.5040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.9480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.3510 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.3110 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.1690 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.3050 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.5700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.1800 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.2530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.7820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9030 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.5520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END