CHEMDIV-ZINC00261256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2070 0.2470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2060 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -1.6350 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0090 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.4630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.5120 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7090 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2560 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -0.6840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.6800 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.1530 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.1560 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.4280 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.3270 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.2210 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.5180 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.2820 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.7490 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.5640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.1380 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2820 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8190 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9740 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.5810 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0350 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.5480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.0840 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.1380 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.7450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6780 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.3680 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.9350 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.2930 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.7790 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 4.2750 0.3860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END