APOLLO-ZINC04277182 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4710 -4.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9530 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5650 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9090 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0700 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -4.4620 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6100 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -4.3750 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.1050 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.5950 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9970 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8390 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2040 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.2220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.0570 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.4800 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.0660 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.2260 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.7960 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.4860 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6590 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.3170 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.1450 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.3610 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.8090 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.0570 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.8510 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.3940 -7.8720 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.3810 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3520 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.6150 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9010 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9170 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.9490 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.7500 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.4130 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2690 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4550 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.8920 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.8440 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 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 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END