CHEMDIV-ZINC02919357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -2.7230 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7400 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.2480 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -1.9510 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.9190 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.3800 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.9170 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8200 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.2170 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.2610 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0840 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.9380 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.0060 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.0530 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.0320 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0360 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.0320 -6.9360 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.0970 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4110 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1820 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4240 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.9030 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.8050 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.8880 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.0680 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END