CHEMSTAR-ZINC01268470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7900 1.5680 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6310 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7310 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9790 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0820 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7910 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6200 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.9430 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.9410 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.4800 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.8670 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.5770 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.9460 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.6180 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.9150 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.5330 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.7670 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.6320 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.2640 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -11.1540 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -12.1170 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.7620 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -13.1640 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -13.2170 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -12.2350 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -11.2490 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.7740 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.8930 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1060 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2010 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2120 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3090 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.1470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.5020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0540 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.9060 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.0560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.4920 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -11.6890 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.5240 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.3760 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.8470 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -13.9180 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -14.0190 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.2800 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END