APOLLO-ZINC00163928 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 2.9520 -1.1920 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.8480 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.0700 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.4450 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.2840 -0.8310 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 2.4140 1.1130 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.7790 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5730 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0570 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.7880 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.8940 -2.5220 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