CHEMBRIDGE-ZINC04814393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.5270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0030 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5100 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9750 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6470 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0370 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1230 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8200 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.1970 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.8940 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.2020 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.8250 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.2880 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.9670 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.3690 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.4680 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.9850 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8820 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3770 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1370 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1550 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2800 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.7370 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2890 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.7690 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.9060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.7470 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.7060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.0700 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.5470 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END