APOLLO-ZINC00053364 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.3880 2.0600 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2190 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6530 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3290 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3440 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.3610 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3940 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.6600 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.8960 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0890 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.9580 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2560 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3260 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.6570 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2840 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7740 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7110 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.2780 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.5840 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0140 -4.0520 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END