APOLLO-ZINC00149993 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0250 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.0140 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.0550 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4260 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.2830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.0570 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.3770 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3430 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0610 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.4940 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.6070 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3560 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7220 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.2520 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.3200 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1100 3.4190 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 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END