APOLLO-ZINC03137657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5120 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0120 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4920 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.5010 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 3.7220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.9640 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.7170 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.9490 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.3210 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.6550 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.6400 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.8880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.9750 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9600 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4600 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0440 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.4770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.5500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.8930 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.0000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 6.1680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9550 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3930 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.5380 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.1990 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.2820 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.1240 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.2350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.5290 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.8620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 28 29 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END