APOLLO-ZINC00154230 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0190 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5880 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5540 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7680 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4510 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1340 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3180 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.6600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.2530 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6190 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.4070 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.8360 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.4540 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.8350 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6330 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9020 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4180 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8010 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8040 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6450 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.0750 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.4750 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.4550 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0840 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.0570 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.5080 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.6010 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.1500 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END