APOLLO-ZINC00128233 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0170 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4720 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7420 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1790 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.6800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4520 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.1700 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.0270 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.7720 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.6340 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.7670 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.0440 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6100 5.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.3260 4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7890 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9330 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8840 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9540 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3210 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.8610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.5010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.3250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4260 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9350 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.0420 -1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END