APOLLO-ZINC04293674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.3200 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1490 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5680 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.0360 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -6.7250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.5470 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -6.5740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6060 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.6150 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.5160 4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -6.4970 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0440 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -4.0450 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.9460 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.0080 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.4580 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5850 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1140 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.8620 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2870 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4270 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.5260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.0210 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.3900 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.4060 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8200 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.2030 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5100 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3280 2.1140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END