NCID-ZINC05188857 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.2580 1.2080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.0890 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9210 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0520 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7670 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9440 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4300 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -3.5960 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.5240 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.9720 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.0490 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.9130 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6610 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.5830 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.6960 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8860 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.0350 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.3100 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.2690 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.4480 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.6100 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.6540 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.5400 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.1630 -8.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.2890 -7.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.8970 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.1070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3990 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1210 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0340 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.1210 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8460 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9920 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.0820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9550 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.0860 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7560 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.6240 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.8450 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3720 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1320 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.4240 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.5560 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6230 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.9500 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.4320 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.5140 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.5970 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1230 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.2080 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 54 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 M END