APOLLO-ZINC04293686 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.6720 1.4880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6240 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6910 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -2.2910 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2500 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.6710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7500 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -3.8400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2440 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -3.7510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1240 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2620 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8250 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1180 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8520 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.8380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4020 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.5740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.1750 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5580 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END