APOLLO-ZINC04284909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.3660 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0580 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6820 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0650 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7020 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9540 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.5640 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0650 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.6320 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.0050 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8430 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.1760 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.3680 0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.2330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.9910 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -6.5070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -2.3780 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -1.0570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.6050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -1.5280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -2.7100 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -1.0420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -2.1290 -0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -0.1300 0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -0.4160 -1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 0.8310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 1.6230 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 1.2710 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 2.7040 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.7360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7950 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.6540 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6430 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.7770 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.0180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.9320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.7000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -7.2310 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.0060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.3510 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 2.9220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 3.2140 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 3.0500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END