CHEMSTAR-ZINC02461295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4260 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.1060 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.1150 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.0870 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.8400 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6190 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.3260 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7940 -1.0120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.0760 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.6620 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.3740 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.7910 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.1160 -2.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.9840 -1.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.6110 -0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.4830 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7020 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2220 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.7520 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5160 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.8660 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.6260 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.0360 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.3140 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.0700 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0060 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0320 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2150 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8650 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.4720 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.4550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.2560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.1050 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.4620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9000 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.7080 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3270 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.8980 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 0.1510 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.7750 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.3390 -1.9940 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 20 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END