CHEMBRIDGE-ZINC00359065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9620 1.4470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.0730 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4570 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0440 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0830 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.7160 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9720 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5890 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8550 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5720 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.5990 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4090 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0520 6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1500 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4610 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.5760 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.6430 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9510 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0580 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.5940 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.2850 11.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.9540 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7200 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.7830 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5460 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4100 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.1900 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1680 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.7920 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4660 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.2610 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1340 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0060 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.4000 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8180 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.8890 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2920 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.0160 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.7210 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.1080 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END