APOLLO-ZINC04277125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.3890 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7900 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.6310 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3170 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.5960 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 -6.3740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.8210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.9400 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.0020 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -7.1480 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -8.5490 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.6430 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.4340 -2.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.8950 -1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.6440 -1.5440 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.5280 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.2830 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0920 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.7380 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.9290 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.3170 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.6830 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -7.0050 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.4030 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -8.6920 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.2940 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -8.6590 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END