APOLLO-ZINC02144637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0140 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0370 2.4370 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.1160 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.8250 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4160 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.5840 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.9990 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.4170 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.5800 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.9940 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6060 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8170 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9810 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2110 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2830 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1240 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8920 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 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 1.8220 -1.8840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.0390 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.7770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.7430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.0330 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.7700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9260 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.1170 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.1830 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.9880 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END