NCID-ZINC02242638 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.4000 -0.6280 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -0.9440 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0710 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2220 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 1.2670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6460 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.9690 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7440 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.2630 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9020 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1130 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2750 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9160 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.8410 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1400 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.2380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.2840 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.5750 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1100 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6590 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4010 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.6120 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.3120 2.0870 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END