APOLLO-ZINC02556295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7230 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3380 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.7240 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4940 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8850 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.3270 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7560 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.2490 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.7790 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.2720 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -10.2380 -10.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6460 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7410 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.5720 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4850 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.1160 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1330 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.8880 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.8710 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -8.1400 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.1560 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.9110 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.8950 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END