APOLLO-ZINC01608541 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.5420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0380 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -0.4410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2020 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.2650 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5360 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5530 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.0800 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.3050 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1850 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.2280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.4310 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4490 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.8940 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9990 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1890 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0060 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END