APOLLO-ZINC00169940 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3140 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.9940 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0800 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7070 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.0870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.7110 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.9440 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6290 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.2120 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.5800 1.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6540 -0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.7940 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.8730 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1900 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2220 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1230 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.6640 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4250 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END