NCID-ZINC05390521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5350 1.6740 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5350 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5580 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3540 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4250 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.6860 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3780 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8850 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5700 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.7790 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.3120 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6090 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.1190 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5170 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.3160 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6360 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.7430 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.5530 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.2500 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.1300 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.8680 -6.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.8780 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.4630 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.0100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.3760 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2510 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4980 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2320 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0060 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8320 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7570 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6620 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1610 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.9530 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.1500 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.9700 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.4230 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.9050 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1580 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.4460 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5670 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.8860 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6790 -0.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7020 -0.5620 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END