APOLLO-ZINC04280670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.9020 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3300 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0590 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.5490 4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -4.0850 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.0470 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.6030 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.9770 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.7950 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.2380 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8640 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1940 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.2010 1.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.2000 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.9640 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.4120 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.8680 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.8770 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.4300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5730 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 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 17 35 1 0 0 0 0 M END