CHEMBRIDGE-ZINC04810956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5540 0.5500 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1780 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.1430 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.5050 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0160 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3720 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3970 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.7720 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.7060 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.1140 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.5850 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.6350 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.2260 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.9400 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.8550 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.5240 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.9350 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.9220 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -5.0000 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.2540 -11.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.8330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.8980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.5330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.2610 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.0680 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.1290 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.8460 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.1940 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.4750 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.2180 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.9290 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -4.6410 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.9250 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.8160 -11.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END