CHEMDIV-ZINC00073576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6900 1.2760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9500 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2710 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4250 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6200 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.6900 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.5480 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3080 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0630 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4180 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0770 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1160 4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1130 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.7470 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2880 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.5130 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4550 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.6770 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.9580 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.0160 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.7950 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.1830 10.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0680 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.5350 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.5540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.6240 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.7320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.3820 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5250 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.6470 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.5900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0320 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.9540 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4590 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.8550 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.0120 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.6180 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6200 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4330 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.3180 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.6960 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.6480 11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.2660 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END