APOLLO-ZINC00403344 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.1070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.2740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.8210 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -5.2000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -6.0330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.4920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.7370 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -7.1630 0.0680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.4300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.4900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.2010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.1760 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.1050 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.1390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -7.5640 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -7.4580 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -7.5540 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END