CHEMDIV-ZINC00184008 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -4.5220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.6050 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.6270 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.7760 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.7890 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6460 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.4920 3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6210 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.1910 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.4920 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9470 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8930 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.1520 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.6990 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.8630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.5940 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.2290 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.0160 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.2620 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.4120 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.7540 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.9940 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.3340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9200 0.1170 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 M END