NCID-ZINC01668059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6210 0.5560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8470 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.1040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2740 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.9310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8860 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 -1.1760 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.2060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.5240 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.8170 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.7920 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.4750 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.1840 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.0850 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.2700 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.1360 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.2340 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.8260 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.9770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4550 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4120 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.4350 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0750 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.7620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.2840 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.0210 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.2360 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.7200 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.7240 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5880 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.1610 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.7430 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.6830 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.1330 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.8140 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.7220 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.3430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.8920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.0380 -2.1400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END