APOLLO-ZINC03884064 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.3050 -0.7210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1900 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8340 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1370 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.1090 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8960 -1.1580 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.8810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.2230 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -2.9320 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.2990 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.9570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.2490 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.8520 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.2740 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.1540 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.9460 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0050 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4850 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1910 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.2910 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.8990 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.1550 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -2.4180 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -4.8520 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.0250 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.7640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.9100 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.4000 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.3690 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END