APOLLO-ZINC00164322 MOE2007 3D CORINA 3.40 0006 02.08.2006 19 19 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.8460 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.3020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.5890 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1360 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0650 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4720 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6230 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3590 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9520 0.0840 H 0 0 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 18 19 1 0 0 0 0 M END