NCID-ZINC01592055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.3020 1.5870 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1170 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.4970 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.9670 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -2.4870 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.6280 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.7630 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.1720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.1990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.5220 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.8100 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.7680 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.4350 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.4040 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.7020 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.0140 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.0380 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.2050 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -11.2420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.8560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.5820 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0550 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.0240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1260 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.6580 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0460 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.4220 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.4260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.0420 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.4770 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.1460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.5850 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.6670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.7870 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.2500 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.9910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.3830 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.9090 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.2230 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.0500 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.3150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.3710 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -12.2280 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -11.2520 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.6760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.6590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.8090 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.2090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6120 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.0490 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END