CHEMBRIDGE-ZINC04614492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6640 1.4350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0850 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6420 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2030 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0180 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6490 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.9660 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4410 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9100 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6280 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4600 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5970 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7400 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -2.1040 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8270 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1150 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.1050 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.0050 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7310 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -4.4410 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.5480 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.1010 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3330 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7920 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.0110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7670 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9070 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6910 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.0770 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.4190 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.4120 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.5230 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5610 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.7230 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.4000 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.7290 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.9380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.9800 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5910 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1580 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1090 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.5650 -3.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 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 46 1 0 0 0 0 M CHG 1 47 -1 M END