APOLLO-ZINC02153546 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5480 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6300 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0120 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0490 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6670 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4820 -0.0590 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -5.0060 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.7860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.2360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.7920 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.0120 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -10.3520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.8280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.9070 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.3800 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.8560 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6630 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.3790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.9000 -1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.7780 -0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.9460 1.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8920 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.0490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8820 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0760 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5370 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6030 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1420 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.9760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.9650 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -11.8570 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -10.1120 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6600 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1390 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END