APOLLO-ZINC03884168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.3690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0400 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1250 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4730 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8510 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6170 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1670 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -4.4870 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8520 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.6350 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.1090 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.9550 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.3240 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5340 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6710 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.4920 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8270 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.5870 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1200 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6800 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.5370 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.6000 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4200 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.8190 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.0050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END