APOLLO-ZINC00163481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4490 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9650 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1200 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6050 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.0720 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.7020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.0060 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.5830 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.8580 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.5560 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.9820 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6380 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3240 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4770 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9400 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2320 4.6220 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9670 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2170 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3340 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3530 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.6030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3740 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3760 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.3980 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.7910 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.8200 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.3090 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.7700 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7490 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0340 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.2400 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0700 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.5930 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9600 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6100 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0820 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 M END