NCID-ZINC04557364 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.6800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1570 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.9430 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6790 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -0.3370 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0520 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7460 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0480 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2470 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1410 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2130 0.2630 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 1.6660 -0.1430 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7420 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7350 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6840 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1300 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8050 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0490 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.3360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END