APOLLO-ZINC04046859 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7540 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7630 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3740 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.5710 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.2020 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.4450 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.0570 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.5740 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1730 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6850 10.4140 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 0.2270 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6840 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.4520 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.2800 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9300 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.6530 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.3180 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.9120 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END