CHEMDIV-ZINC03625691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6980 1.4410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0450 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9600 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7720 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2580 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -4.5360 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9780 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5830 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.9460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2530 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.3740 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.6010 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.4650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5690 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.4240 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.1160 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.5740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.6990 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6720 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7660 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0380 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3910 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8550 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4260 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.3070 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.6460 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.6290 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.1030 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.5800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.5460 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -7.5290 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.8460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.9890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.8030 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4980 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1100 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.6730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.7610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.7790 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.8670 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9700 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 M END