IBS-ZINC02350531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.8570 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2210 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0190 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5780 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8370 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.9020 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.4460 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -5.8820 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3370 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.2280 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.7890 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.8930 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4170 -3.5980 O 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 1.3090 -2.7120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8690 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2430 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4700 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4940 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3020 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.2630 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1500 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.9060 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.8240 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.1540 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.7110 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.6010 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.5260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END