APOLLO-ZINC00379444 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -1.7280 0.8280 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.2400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3450 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0840 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5310 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.3490 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2500 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0050 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7460 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4810 -4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.8830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0270 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5360 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.5170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.2130 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0620 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2790 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 18 1 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 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 M END