APOLLO-ZINC00095491 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1990 1.6280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3310 -0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2220 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.7440 -2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0940 2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.8250 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2690 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.8030 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1330 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.8420 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2150 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.8820 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.1680 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.0950 3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0530 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8350 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.6280 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.8800 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.3960 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8700 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8160 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 -1 M END