APOLLO-ZINC04285719 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6270 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7610 -4.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6670 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.4570 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6430 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2370 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -3.1110 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.7200 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -5.1080 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.4820 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0190 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.8760 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.9160 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.6720 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -6.1380 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -7.2140 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -7.4160 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -6.5530 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -5.4840 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.2740 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7490 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7460 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2920 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.2000 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1600 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3460 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1740 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2050 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.7160 -9.6950 C 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.6250 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.8880 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -8.2480 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.7150 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.8140 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.4420 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2470 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.1500 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2260 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6070 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.5180 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.5640 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0640 -6.7690 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