IBS-ZINC02436013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3310 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6080 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5810 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2770 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.0010 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0720 -2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.5280 -3.9010 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.3600 -5.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5110 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0380 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.1840 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0640 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0160 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2550 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.5440 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6000 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.5440 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.1810 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.1560 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.0890 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END