APOLLO-ZINC01726841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.1050 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.5200 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.9910 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.0460 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6310 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.1660 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.6370 -5.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.5620 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.0420 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.0200 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.5400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.4770 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.3150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.6740 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.8450 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.9220 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.9470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.7050 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.1310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.6350 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.6600 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4510 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8770 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.0930 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.4900 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.8330 3.7510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 37 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END