APOLLO-ZINC02583521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -3.1780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.1640 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.3980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.0140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.6600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.1730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.0400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3260 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.5140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.3790 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.3940 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.5440 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.6780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.6580 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END