APOLLO-ZINC00159010 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.0630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.3130 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.7930 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2350 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2870 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5470 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3360 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.2780 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.9690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5170 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.7040 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.3520 -2.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4700 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.9130 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9990 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.0840 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.4030 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.7780 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.8890 -1.3980 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 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 12 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END