APOLLO-ZINC02159530 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4190 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1060 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4010 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0710 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0400 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0340 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9220 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9890 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1010 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0050 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2190 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6320 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.8070 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.1420 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4670 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4800 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4990 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1090 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END