APOLLO-ZINC02555850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.8690 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.6620 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3140 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4370 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7360 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.6600 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2900 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.1460 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.5360 -7.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.7480 -8.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.5350 -7.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5680 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9700 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.1760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.8260 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.4980 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8950 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.2350 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END