APOLLO-ZINC00129904 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3700 0.6250 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.1250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2260 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.1110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5300 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7040 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1850 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.9560 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.9960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8840 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.1110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.4030 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.5010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.3210 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.0430 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.9390 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.3940 3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.7910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.3950 -0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8770 1.0710 -1.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1700 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.5720 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.5540 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.4950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -6.1750 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.9140 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.8450 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END