APOLLO-ZINC02562328 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.4500 1.3950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7300 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1770 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8860 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.1450 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3400 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2790 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.3770 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1880 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0160 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -1.9790 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2770 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3960 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0200 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.5840 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.1610 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0860 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8310 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.1450 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3260 5.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.3470 2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.3390 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6900 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.3400 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M CHG 1 25 1 M END