APOLLO-ZINC00152443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.7840 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7960 -7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 -3.7080 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.0880 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.1530 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.3380 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.4590 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.3950 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.2110 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6970 -7.8930 O 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 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8710 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.6220 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.0590 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -8.1700 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.3850 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4890 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3800 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7100 -7.8730 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 5.4010 -2.5240 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.7290 -5.6240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M END