APOLLO-ZINC00161320 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3510 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0340 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4610 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0900 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4710 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.1180 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.9960 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9040 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.6340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1450 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.8500 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.1740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.9380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.0980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.8360 1.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 22 -1 M END