CHEMBRIDGE-ZINC00991730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.3790 2.1160 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.5010 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8410 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.6800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.1680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.3800 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.4750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.8680 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.4630 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.6860 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.3080 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.3080 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.7010 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 2.4560 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 2.0400 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.8760 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.0730 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 6.2680 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 6.2730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.0840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 3.8810 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.4640 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 2.0570 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.6290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5490 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3700 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.8120 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.5550 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.4780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.5400 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.1610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.2900 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 5.0750 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 7.2010 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 7.2100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.0940 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END