APOLLO-ZINC03183372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8730 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -4.4350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1230 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.5720 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0690 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.3300 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.3790 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.3410 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.9030 -2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4260 -2.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.0370 -0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.8550 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.4070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7770 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2930 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.8240 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9310 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4150 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END