APOLLO-ZINC00154311 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.6050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1330 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.0110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.1150 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.6110 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.3780 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6410 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1470 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9670 -4.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.1340 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1070 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5880 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.2350 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9310 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.3080 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4380 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4250 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5050 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0250 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1990 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6740 0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.5820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6720 0.3860 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END