CHEMDIV-ZINC00262115 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7550 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3580 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2820 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9060 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3660 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.9260 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.7910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.8240 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END