CHEMDIV-ZINC02958899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3630 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1490 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2560 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.7200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.2080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.7460 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 8.3220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.6940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.6390 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.2320 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0540 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.6730 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -5.2240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6760 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5730 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3150 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.7880 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7770 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6190 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -3.6410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0450 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 6.0510 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.7760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.8860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 8.1090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.0430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 9.2150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 7.5880 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 9.6490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.8050 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.7720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 7.7910 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.2220 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.5940 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6830 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1810 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.5090 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END