CHEMDIV-ZINC06921124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7150 1.4280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0200 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5910 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7330 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.9020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4630 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9100 -1.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1920 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.8230 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.1460 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.1400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.1190 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.0850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0860 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.1190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1450 1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.1870 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.2150 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.1310 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.0770 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.3670 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -12.3000 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.9510 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.6640 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.7250 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -10.3250 -5.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -12.8660 -4.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1250 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5650 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.7280 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9840 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4510 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9870 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.1620 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.8400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0580 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.1540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.6410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -13.3040 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.7210 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END