APOLLO-ZINC00158943 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.3220 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0050 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7980 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6740 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7930 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7920 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5980 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3990 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7470 2.4700 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0150 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5940 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.3700 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7280 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6040 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4670 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 13 1 0 0 0 0 4 5 1 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END