APOLLO-ZINC00128432 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.2200 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7780 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2820 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1330 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5790 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.0390 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2390 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.7760 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.0310 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.7500 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.2150 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0480 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6310 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.8410 -4.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4360 1.0960 -4.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2820 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2130 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7420 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1810 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4370 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.0060 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.4480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.0050 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8640 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END