CHEMDIV-ZINC05067344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6730 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0970 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7160 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0160 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.1020 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.1130 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.0620 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3200 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.5650 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3900 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.2560 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.2700 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4660 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4860 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4180 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2130 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.1200 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8900 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1150 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.5750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6520 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1730 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5750 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9800 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.1330 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9390 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4250 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4510 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.3780 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3510 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.3500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END