APOLLO-ZINC04348080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5230 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4410 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.8800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.9660 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -4.5450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.1620 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4230 -3.0760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.9070 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5440 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.6070 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.4220 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.2950 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.7800 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.1950 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -6.6730 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.7400 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.3270 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.8530 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.4010 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.9150 6.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.2360 6.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.1190 6.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3930 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0040 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0440 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3340 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.4750 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.1430 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.9950 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -7.1140 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.5360 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END