APOLLO-ZINC02556147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.8920 -7.2090 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.6980 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4420 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9680 -3.2570 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.2160 -4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.0660 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.9960 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.4210 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7530 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6480 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.4750 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0970 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.0160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6930 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6070 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.4080 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5360 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.5260 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5420 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.8800 -4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2650 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0190 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.6890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.4070 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.6160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6790 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.2390 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2780 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1200 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7550 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.2980 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.6620 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.6050 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2660 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.5740 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3280 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.0580 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.4550 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.9080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.5120 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END