APOLLO-ZINC02570388 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7170 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.0180 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0680 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.7980 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.2760 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.2050 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.8820 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.7780 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.3030 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -4.9240 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.0260 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -4.5160 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -5.6400 -2.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.2820 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -4.2240 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -5.5140 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.5990 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END