APOLLO-ZINC04100375 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8130 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1470 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1270 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1480 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.7500 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.7620 1.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 12 1 M CHG 1 14 -1 M END