NCID-ZINC04707705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8660 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9460 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.2820 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.7960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.9280 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.1130 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.4520 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.9660 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.2710 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.5100 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.1590 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6910 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.5540 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1600 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4930 -0.0200 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.0170 5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -0.1570 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.3780 6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 1.5180 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.5200 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.7780 8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.3650 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.0040 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.8270 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.2270 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1350 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.0810 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.5280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3070 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.6940 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.7130 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4690 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.9360 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.3010 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.9400 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.7630 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END