APOLLO-ZINC04277187 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.1130 1.7080 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1910 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3390 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8840 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -0.3650 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6600 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1670 -6.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3050 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7900 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0360 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2730 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.7890 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.7690 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -4.1840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.2220 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.0560 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6170 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3200 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0970 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8610 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8120 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.1620 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.5640 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6120 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.5470 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.7710 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7400 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.0560 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.2890 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.5540 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.5890 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.3600 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.0870 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0410 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1800 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7040 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.9220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2500 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3970 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5880 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5000 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.1230 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.8370 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9210 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.2630 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.7350 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.7980 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.3890 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.9040 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4350 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.5900 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.5340 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 57 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END