APOLLO-ZINC04285713 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 3.8670 3.8580 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.0670 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.2640 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.2510 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.0420 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.8460 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3770 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7940 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1500 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -1.9960 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9470 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.4820 -2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8850 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.5850 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.5010 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4760 -6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -5.2650 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6480 -7.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -2.7940 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5020 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7680 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1760 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0760 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4730 -7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6040 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5190 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.0830 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.7180 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.7940 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2440 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.0690 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.2850 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.8350 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.9500 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.2110 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -8.8260 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.1960 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.9470 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.3180 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 4.4820 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.0760 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6460 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.0320 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.4630 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.8040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3150 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9430 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.3570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1770 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0220 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.7560 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.3730 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0860 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.7040 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.8010 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.6820 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -6.4610 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.3410 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0310 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4140 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.9670 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.5110 -10.0260 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END