APOLLO-ZINC00158888 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.2260 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2570 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.4560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.1630 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2440 0.0020 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 9 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 8 -1 M END