APOLLO-ZINC00163929 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1100 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2600 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.4840 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.4950 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.9110 -1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.8840 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.9040 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1610 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.7170 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3020 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.9070 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.7700 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.5310 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END