CHEMBRIDGE-ZINC00398143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7660 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4560 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7300 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7140 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -3.4520 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.9940 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4210 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5700 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.1940 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0280 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2460 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2040 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.1580 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2860 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9100 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3820 -8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0050 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END