APOLLO-ZINC00626529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6080 0.6180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.2490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.0430 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.4620 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 3.0490 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.9860 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.4150 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.6840 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.6540 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.9690 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 6.2990 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.3280 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 6.0180 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.9620 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 5.5930 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.4540 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 5.6940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 6.0590 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 6.1970 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 6.3740 3.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 6.7140 9.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.8340 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.0600 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3880 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7010 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.8660 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3930 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2090 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9080 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.1580 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.6110 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 5.3790 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.4670 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.3970 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.9530 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 6.5880 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 5.1720 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 5.5940 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 6.4850 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5850 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5190 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END