APOLLO-ZINC04287976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.2830 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2380 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5970 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7220 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3520 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8800 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3280 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -3.8960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.8580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.3610 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8870 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.8550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.7360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.1040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.4360 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.7730 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.7800 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.4500 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.1160 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8770 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.6770 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5640 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1780 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.3460 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6380 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7420 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.5520 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6970 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5940 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9320 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2310 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2980 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.2570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.9300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0660 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.2480 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3180 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.1910 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.0200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.2610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.4300 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.0320 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -9.0440 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -8.4550 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.8610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.6240 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.6960 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.7920 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.6350 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.2860 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END