CHEMBRIDGE-ZINC00620307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.3840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3370 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8720 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8960 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6640 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7770 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2580 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.2340 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.0690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.0080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.7580 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.6760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8430 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8930 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.3670 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5840 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2550 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3000 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END