APOLLO-ZINC01576225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.3230 1.3140 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1720 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5900 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.0650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4780 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0660 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9180 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1010 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4370 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9120 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.1710 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.9500 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.3130 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.3780 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.5350 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -10.6260 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -9.5660 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.3960 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.1260 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.2500 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.9960 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6030 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.4650 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.7220 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4900 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9000 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3480 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5520 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.7570 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.9740 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0510 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.3090 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -11.3680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -11.5300 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -9.6410 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3210 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.6200 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.1540 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -7.3930 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END