IBS-ZINC01801716 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5600 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6530 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4270 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.0150 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7090 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8340 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.3370 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.7910 -5.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.9500 -5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.6620 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.5380 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.2610 -4.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1790 1.8050 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0150 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9210 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2250 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1010 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3290 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2320 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4470 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.3240 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.4150 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.8150 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.7680 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 15 -1 M END