APOLLO-ZINC02574083 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.1610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.9140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.2660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.3820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.0340 -0.0320 O 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.6580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.8810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END