CHEMBRIDGE-ZINC00210109 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.3920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6730 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7060 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1250 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.0400 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3050 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0390 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0590 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3190 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.5820 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5860 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8270 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4540 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5300 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.8030 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.0220 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9700 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.6720 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4580 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5720 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9950 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.6320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.6050 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9080 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8650 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5730 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7930 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5760 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3680 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.6350 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.0230 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.1460 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2580 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.0300 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END