CHEMDIV-ZINC02919353 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 2.7040 0.4870 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 0.9410 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0600 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2180 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2390 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0030 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.8220 -7.1660 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 3.4940 1.4870 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.1360 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.0540 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.3240 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.6780 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.7610 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.1070 -4.7160 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 4.3450 -0.4730 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0790 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2720 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1910 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.1440 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.7780 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.0400 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.6700 -6.2680 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