CHEMDIV-ZINC03038502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.4840 -2.1820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5250 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.3660 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.6530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1280 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9080 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 0.7610 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.8660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.4000 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.2660 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.4010 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7290 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5780 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2780 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.4160 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4040 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.0430 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.7360 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.7240 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.0550 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2570 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.1960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.4330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 4.7310 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.7900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.5520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.9400 -0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.5360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.9350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.9630 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1220 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1550 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.4940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.3580 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9460 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3200 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.2550 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2500 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.4460 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.1110 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.9310 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.8980 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.5700 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.2090 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.7670 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.2510 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.2180 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.5610 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.0860 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.5280 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.9620 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.1660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.0220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END