APOLLO-ZINC00154221 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4660 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8840 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1890 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6870 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1050 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9720 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7750 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2700 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6420 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.4920 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4270 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1820 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1220 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1130 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END