CHEMBRIDGE-ZINC03681441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -3.7940 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.3280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.9160 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.3510 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3490 -5.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -5.7500 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.7840 -5.4350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.2910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.9060 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.3140 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.9170 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.7610 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9620 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.3840 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.7830 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.2080 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.7780 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.3380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END