CHEMDIV-ZINC06724108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0900 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.1410 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.7360 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.2950 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1310 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6900 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7460 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4010 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5040 -8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2010 -10.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2870 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5650 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6340 -12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4340 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1630 -13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0890 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1520 -13.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2900 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0080 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0420 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.6430 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.5880 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.0970 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1300 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.5020 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.1760 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.5680 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8970 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.7340 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9630 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5720 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.1400 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.5310 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.6950 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.7230 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6280 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2720 -14.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0100 -14.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.5850 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.0370 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1140 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.3320 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2730 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END