CHEMDIV-ZINC04885150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4880 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4460 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6670 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1490 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4130 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7320 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5260 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.5470 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.0010 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0760 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.3800 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.2940 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.8260 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.2790 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.6800 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.1730 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.6150 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -3.1190 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -4.1820 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -4.7460 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -4.2540 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.7920 4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.3390 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8970 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3240 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4620 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.3170 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.7890 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.4250 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.8310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.8580 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.7920 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.6890 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -4.5640 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -5.5690 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.7990 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END