APOLLO-ZINC04293675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6710 0.7060 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7810 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4710 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3430 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7880 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -3.1390 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.0930 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -2.6320 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6110 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.9990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.2570 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -4.8980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.9080 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5040 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -3.1230 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2700 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.7780 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.3730 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9100 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.1550 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -5.8350 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.7830 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -6.7020 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.7970 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0240 -4.6110 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.4820 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -3.6590 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9420 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -2.7270 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.9200 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.6600 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0940 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -2.5300 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.3460 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.0780 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5730 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9740 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2330 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9840 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6950 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.0380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.1460 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.3380 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8920 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.9460 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.2760 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.8090 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.1840 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.6940 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.6160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END