APOLLO-ZINC04012916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0590 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.2960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4660 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -0.4940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8960 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -2.1310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.1120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5060 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8240 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7890 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6980 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6100 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6620 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.8040 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5650 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0060 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7700 -2.9400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8530 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3260 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0480 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9940 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7130 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1200 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.8220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8820 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2540 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.0100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END