APOLLO-ZINC02577713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.0670 -2.4890 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9570 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6950 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.6600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.7240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.6390 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.5020 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.4490 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.5240 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8010 2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8980 -1.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4460 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7670 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5840 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0740 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.2880 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.1020 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.6310 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.0570 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.4060 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.8310 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 6.1800 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.8600 9.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3950 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.7600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8950 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.4630 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.2200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.3480 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4230 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.9340 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5610 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.7540 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.1270 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.7090 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3360 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.5280 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.9010 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.4830 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.1100 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END