NCID-ZINC04897367 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.2050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3280 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3880 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2090 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1060 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 0.8140 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.0850 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.7830 -1.2430 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5000 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4880 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1390 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.2190 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.2960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END