APOLLO-ZINC00096247 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.3860 1.2840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8410 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1420 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8080 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7560 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5580 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0650 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.9610 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1360 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.1480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.8690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4490 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7250 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6610 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7240 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2380 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.6400 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3120 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.0650 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.5380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.2230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7280 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.8240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.9430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.2580 0.6260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END