NCID-ZINC05543820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -3.5400 0.4830 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0320 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.3470 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -0.8110 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9080 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.8520 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1390 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1630 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.0670 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6480 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.7150 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4190 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.4950 -4.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9180 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5560 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3040 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4850 -7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5990 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4750 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.8960 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6920 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.3330 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.6080 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.5140 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.0740 -9.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0050 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9870 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.1150 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4370 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3640 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.9470 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8750 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.7080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.4240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.4960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4440 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.1640 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.1800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.3820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3120 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0960 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0300 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6750 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8310 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6500 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.9630 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.3000 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.9350 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4900 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.9880 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8020 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1180 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.0000 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6840 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.3570 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END