APOLLO-ZINC02567001 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3100 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -0.7870 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6300 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5310 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9260 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0220 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2100 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.2930 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.1910 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.0080 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.9220 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.6870 4.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.1370 4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9230 0.5710 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.1900 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3770 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5110 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.4390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.0370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.6900 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4960 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.0390 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.9930 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END