NCID-ZINC05202241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7440 -0.4960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0930 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4220 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1070 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.5130 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5230 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -2.0320 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.4210 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3790 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -1.8400 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.8500 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8020 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.9920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.0300 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.7730 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0190 -1.0560 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 0.6940 -1.5840 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1860 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1800 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5000 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0720 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.8050 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2790 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.5530 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.8250 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 38 1 0 0 0 0 M END