CHEMBRIDGE-ZINC00302881 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0310 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9240 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.4030 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2010 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.9670 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.0370 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.0660 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.0300 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.9660 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.9300 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.8870 5.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3900 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.7080 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0810 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.9270 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.5720 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5540 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.0670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.8990 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.8350 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.9410 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END