APOLLO-ZINC01706928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5030 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0240 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.4460 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.6160 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.7450 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.0790 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6260 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8760 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.9530 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4140 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4560 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0310 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.1970 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.4960 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3300 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.7480 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -9.1580 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.5820 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.5030 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.0040 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.0820 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END