APOLLO-ZINC04293721 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.1430 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0270 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3180 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3590 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0640 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4240 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6270 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9050 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9090 3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -0.7560 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0450 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7520 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.7460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2760 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5260 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.4620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0230 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5040 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4620 0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4310 1.1790 4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3630 3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7600 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.0400 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.3990 4.3310 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