APOLLO-ZINC00159835 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.6890 1.5650 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0770 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0860 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8250 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3700 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7060 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -3.6830 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.0820 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.1330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.3960 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.6070 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.5580 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2930 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.9730 -4.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.8680 0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.7460 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.1570 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8450 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8420 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.0860 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.3060 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.2170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.5930 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.7230 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.5840 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 M END