APOLLO-ZINC00163524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2730 1.3400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1700 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.6770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2000 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5400 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4250 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0330 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8090 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.8470 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.8290 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.4990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4580 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.7460 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.1020 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.7960 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.1630 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6030 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9010 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.0710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8940 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0880 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9050 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.5380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.7710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.0500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.1300 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.1580 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2470 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5360 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1500 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4690 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.1730 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.4750 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.6080 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.8740 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6140 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.1010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END