CHEMSTAR-ZINC04525771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6070 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2990 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.5460 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9840 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1080 4.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5590 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3990 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6840 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0820 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5140 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.0580 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.9020 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1950 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.6470 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8140 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.3880 7.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.3260 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.7070 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -1.6230 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.0820 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.3330 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.2420 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.7640 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.6230 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.8750 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.0820 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.8280 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.5480 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.0700 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8740 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9220 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.4090 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.8040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.1560 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.7190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2690 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.0260 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.1450 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.2060 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.5380 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.0040 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.8840 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.3160 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.2560 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.7910 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END