CHEMDIV-ZINC01157017 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.7240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2800 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1220 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9390 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6810 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0530 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0310 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.6540 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7160 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.0150 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.6610 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.5630 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.5690 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.6730 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.7710 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.7670 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6800 6.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.6180 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.3180 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.3010 7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4410 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.7590 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.6390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.2220 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.7000 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.7100 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.6340 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.6270 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.7880 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.1780 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END