APOLLO-ZINC01403122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.2690 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0850 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7090 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3970 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0090 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.4870 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 3.7630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.8100 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0590 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.2540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.0120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.7150 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.6590 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.9000 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.1930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.6210 3.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7310 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9110 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.3240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.1300 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.0130 -1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6610 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.4320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.9800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.0560 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 6.3080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.8560 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.5970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.7430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7540 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.4990 -1.7660 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END