CHEMDIV-ZINC06720970 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6720 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.2690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.6700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.3390 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.3110 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.6320 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -6.3910 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.1070 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.5370 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.4470 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.2760 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.1980 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.2860 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.0130 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.6960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.2420 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.2730 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7290 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.2050 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.0030 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.5310 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.8500 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 M END