APOLLO-ZINC02513169 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 4.0340 1.2870 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.0240 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6010 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.1380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.4620 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.0270 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.1380 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.3500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7210 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.2380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.3410 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.9680 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.7260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.4730 -0.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6280 -0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.7360 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.6000 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.0390 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.9670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 6.3970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.7210 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.2940 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 8.1210 0.2060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END