IFLAB-ZINC03095732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0080 -1.7480 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8590 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7100 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4500 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3390 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4880 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.2600 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0230 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4620 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2010 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1200 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3020 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5600 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.7020 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.6150 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.6190 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.8030 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.0670 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.2150 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.1290 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3530 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.7740 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.1370 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8640 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.8430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5770 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6450 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3790 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.9160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.4120 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6710 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.7530 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.4530 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.6320 -5.1050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 M END