CHEMDIV-ZINC04103837 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.1810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4560 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.5600 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.0430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.2750 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.7560 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.0040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.7800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -8.3050 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -9.1280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.7540 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8220 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0070 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0090 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.8250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.8240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.0660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.1800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.3010 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.1550 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -8.3710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.7530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.2940 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.7990 -2.0720 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END