CHEMBRIDGE-ZINC03683850 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.3240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1890 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.5380 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.1830 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0370 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2240 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1100 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5680 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.7690 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.3350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END