CHEMDIV-ZINC00428888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3580 1.8940 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3820 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 0.0700 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.0160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.9540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6270 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.4430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9140 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0890 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3300 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2640 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9420 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6520 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.3000 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.5720 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.5720 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.7670 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.7500 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.5280 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.5540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.5250 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.7470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.7200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.8640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5280 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5160 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.2200 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.0980 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4400 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0820 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.9760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.2360 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.0420 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8360 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.1080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.0400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -9.0390 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.2560 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.4380 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.2330 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.1670 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.2350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END