NCID-ZINC01629053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 7.7970 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 9.1720 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 9.8220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 9.0930 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 7.7020 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 6.9840 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 7.6250 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 6.8950 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 7.5490 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 8.9310 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 9.6650 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 9.0160 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 9.7350 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 9.9630 1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3170 9.3960 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 11.1800 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.2970 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 10.9010 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 5.8160 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 6.9800 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 9.4380 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 10.7440 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END