IBS-ZINC04038754 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6280 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0200 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.8290 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3660 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -1.4520 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1810 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 -0.3070 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0970 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -1.1730 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.5580 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 1.6340 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.2800 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.9870 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0180 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.4420 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.5900 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1850 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5730 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.1480 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6120 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.7900 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 0.8570 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.9370 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.3980 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.0890 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.1500 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END