IBS-ZINC03193290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.3540 0.9570 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7560 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2110 0.0500 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4630 1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1740 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.2090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.8260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7510 -1.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.5450 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2120 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1080 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.8660 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1630 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.1940 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.8780 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.1300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2600 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1130 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.3380 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.1420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.6160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.6970 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.8930 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.8890 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4420 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7840 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.4640 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0810 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.4630 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.0880 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 32 33 1 0 0 0 0 M END