APOLLO-ZINC00169412 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.4250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8080 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0850 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0740 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8430 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2750 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8400 -1.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8810 -2.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2190 -1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2970 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8770 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3950 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0120 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1010 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.5150 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.8410 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.7530 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3450 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.1090 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.4950 6.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.1650 6.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.0030 6.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7190 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.0260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0010 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.5840 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1650 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2810 4.8340 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END