NCID-ZINC02046375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.8820 -1.4290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2180 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6980 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2280 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.5960 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4380 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8320 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -4.2560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6970 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0310 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.8250 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2980 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5720 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0090 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.5070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.2780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.8160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0940 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.8760 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.9050 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.5710 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END