APOLLO-ZINC04293748 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0880 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8720 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5120 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4540 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 0.5950 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6640 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1610 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3170 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3960 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7260 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2640 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2440 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2860 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0020 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0920 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END