APOLLO-ZINC02043598 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3190 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0030 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.6620 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.6410 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9630 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2920 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3080 -2.3600 O 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 1.1260 0.3000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0230 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.1940 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9480 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 M END