CHEMDIV-ZINC02602293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.2710 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5320 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6520 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.4420 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1270 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5160 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0160 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3790 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.9340 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.5290 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.1820 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.6430 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.5250 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.8270 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.2240 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0970 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9710 2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5020 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7800 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1700 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7900 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6440 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7190 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6610 4.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8180 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.5890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4760 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7810 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0190 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.1300 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.1510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9690 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.9570 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.3220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.7870 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.4210 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.5290 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.6360 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.2080 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3320 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END