CHEMDIV-ZINC00714936 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8940 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9400 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5590 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1140 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -4.4420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.0230 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -2.9730 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1350 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4140 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4350 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1540 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.9790 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.0640 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.6400 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.3610 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.8650 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.4900 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.9710 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.5310 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -10.0160 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -11.3780 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -12.2590 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.7800 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.4190 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6340 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.7800 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.7000 -0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.2120 -2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.1220 -1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0530 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9930 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0280 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0460 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.4150 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4980 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.3620 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0950 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1250 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.0700 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.1740 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.4110 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.7640 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.8020 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.6430 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.4770 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -9.3280 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -11.7550 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -13.3230 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -12.4700 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.0460 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.6130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.1540 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END