CHEMDIV-ZINC02948726 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.1360 -4.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.8510 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.1990 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.4930 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.8980 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.2270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -13.1910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -12.8310 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -11.4760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -11.0430 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.7410 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -11.9540 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.4860 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -12.5680 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -12.0800 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -11.7850 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -10.7030 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -11.1910 -6.5540 C 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.1610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -12.5380 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -14.2380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -13.5880 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -12.9050 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.5780 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -13.4760 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.7790 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -12.8510 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.1720 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -12.6930 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -11.4370 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -10.4920 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -9.7940 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -10.4200 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -12.0990 -6.1940 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END