APOLLO-ZINC04293838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2300 -4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 -3.9020 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.1640 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -1.6290 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.1790 -5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9700 -1.7070 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.5980 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.5430 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0910 -2.0760 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.8580 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.0760 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.7760 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.7890 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.9760 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.2080 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.5260 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.5080 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 1.5000 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.1720 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END