CHEMBRIDGE-ZINC00986440 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8080 0.5740 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5650 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8870 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1220 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4510 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5500 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3120 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9780 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9300 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8760 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.0160 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3200 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4270 -2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.3970 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.8670 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.3720 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.8060 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.3420 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.7530 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.3670 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.9590 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.5250 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.4850 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.8430 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4590 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4140 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7200 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7300 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.1640 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.8540 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1100 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.1900 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2610 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.0630 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.4600 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.0610 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9570 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.9480 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.6780 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.2100 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.2290 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.9470 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.5880 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.2810 -8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END