NCID-ZINC01631485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.6000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4350 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0060 0.0930 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5860 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2280 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.3340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.4030 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.5780 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.6770 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.6040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.4350 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.8450 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.0840 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -0.1090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 0.6630 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 0.4650 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -0.5060 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -1.2850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.5460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.5910 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7480 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8440 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.6080 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9870 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3320 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2230 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.1580 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.4500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 0.1400 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.4560 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.1540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.0470 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 1.4230 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 1.0700 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7880 -0.6580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -2.0460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8430 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.3740 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6820 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6090 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0780 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END