APOLLO-ZINC02577979 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5750 0.6620 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6000 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2770 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7170 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5610 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.3360 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.2230 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.0710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.1760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.4440 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -9.6180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.5110 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.3410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.0150 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.3940 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.1610 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.5870 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.2300 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.4530 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.0410 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.1290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.0910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.1220 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1600 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6380 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.6000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.9660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.0050 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3930 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.0890 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.0550 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.3000 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.6080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -9.1230 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.6570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6320 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.7770 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.9500 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.9970 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END