APOLLO-ZINC00754946 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.8490 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5200 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8930 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9880 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.0310 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.7180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.0810 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -5.2920 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.6240 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -4.7460 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.5360 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -3.2050 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.2960 -4.3830 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 7.3350 -2.7380 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.6260 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.0730 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.9780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.5700 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -5.0060 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -2.8490 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -2.2610 1.5410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END