CHEMDIV-ZINC00528367 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5230 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0940 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.8240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5650 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6500 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.4980 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.3520 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.7620 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.5320 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.9080 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.6980 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.0670 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.6270 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.9130 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8990 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8790 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8820 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3250 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1640 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2490 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.6870 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 3.4080 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.7790 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.4220 -1.9330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END