APOLLO-ZINC00157995 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.2700 1.2430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9550 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.6690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0590 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6640 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.1700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.3440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6550 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.0000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.9420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.1150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.6280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.5070 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.0160 0.2450 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 2 0 0 0 0 2 4 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END