IBS-ZINC06660343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0900 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2660 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0110 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.0380 1.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.2550 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0590 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.6160 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.6800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.8680 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1150 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.0310 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4040 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.5690 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.6640 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.0260 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.5040 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -9.8760 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -9.7520 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -10.0920 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -10.5600 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -10.6850 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.3480 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -10.8960 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4210 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6700 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.0720 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6930 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.2030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.3310 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.8540 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.4150 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -9.6760 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -10.1150 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -9.3870 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -9.9940 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.0490 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.4490 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.8210 -9.4970 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END