CHEMDIV-ZINC02466563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 0.9310 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4450 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7240 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.0910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0850 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.9060 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -1.2510 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1500 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -2.1230 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.3270 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4290 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.5880 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.6440 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.5360 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.3630 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.1630 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.6340 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.3660 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5600 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2360 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.3010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.2500 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.3020 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.4060 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.4610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4100 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4620 -0.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.3830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0730 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0890 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.7990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.4860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.9180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.9660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1870 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1680 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.4520 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.7760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.8030 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.3890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.2620 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.2260 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.3250 0.9040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END