CHEMDIV-ZINC06877295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5370 1.3670 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0110 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1010 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5130 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8280 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9120 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.8180 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4750 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4520 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4930 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5110 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.8920 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.4060 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.1250 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7700 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7850 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.6750 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.9730 -12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.8540 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.4940 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4210 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.7300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.1250 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0310 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.4950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4980 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9340 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4190 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4510 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7200 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5990 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.3800 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.7010 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.8110 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.2020 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.1590 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5710 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.2070 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.9280 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8810 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.8420 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.0420 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.6650 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.8640 -12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.5640 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.7190 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.2180 -10.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 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 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END