APOLLO-ZINC02569517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2770 2.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6480 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.5460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.4620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.7250 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.8660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.7480 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.5020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.3510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.4750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6140 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.3030 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.3020 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.6490 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1800 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.6000 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.1760 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9950 -4.1430 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.4490 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.9930 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.6280 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.2820 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.7190 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.3560 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.9830 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.3100 2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.0540 6.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.6360 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.9400 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.7070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.3140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.5120 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.8340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.6320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.4320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.6090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3280 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5690 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.9730 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.9440 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.5240 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.3840 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.7630 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.2290 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.3400 3.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END