APOLLO-ZINC02556213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.0120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7550 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.0640 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7800 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2510 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.1480 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0360 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7790 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 1.4790 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5780 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.6070 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.3230 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3750 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0160 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8060 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.5250 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.4950 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.8600 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.1440 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1420 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8470 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2830 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.3070 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0720 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.6590 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.8560 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0810 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3520 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.1210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.9850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9710 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4750 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.8680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6350 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1510 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.5750 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.0750 4.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 43 -1 M END