APOLLO-ZINC03183370 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 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8910 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -4.4450 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1560 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.6880 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0210 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3010 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2500 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.3620 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0440 0.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.4500 2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.9350 2.9060 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 -5.2660 -3.8870 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.4060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.8620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2860 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8110 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7090 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2650 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7390 4.3200 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