APOLLO-ZINC02158807 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5450 1.8620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5430 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8020 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4620 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2790 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1580 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.3950 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6600 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.6900 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4610 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2020 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9180 -0.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.1030 2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3360 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0300 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5510 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.3440 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4150 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1880 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0800 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1370 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.9290 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.9710 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.2500 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7650 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6690 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4000 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.2020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.8450 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.6770 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.2690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.0070 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2520 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.1280 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5350 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.2020 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.9910 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.9540 3.7130 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 M END