CHEMDIV-ZINC02919352 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 3.7320 -2.1440 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0840 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.6140 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -4.0790 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4940 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.1920 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4670 -8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2640 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5110 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7970 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.6290 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2640 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1950 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.4920 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.8590 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.9260 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2820 -6.9510 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 1.9190 -3.8650 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7930 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.9320 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1280 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2510 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.9090 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.2180 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8720 -8.2030 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