CHEMDIV-ZINC03031807 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1650 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.1940 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7990 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0830 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1220 -3.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.7120 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1710 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2660 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.7390 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 0.8970 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.3570 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6550 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.7260 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.5760 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.9540 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.7960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.2740 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.8850 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.0260 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.6600 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.1820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.7100 -0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7830 1.6550 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4040 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7820 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1320 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3080 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7450 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1060 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.1190 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.3850 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.8710 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.4730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2730 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 8.3580 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END