CHEMSTAR-ZINC04043675 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4450 1.6350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.0600 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.5040 -0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1680 4.3170 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.8800 -0.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1960 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8150 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.3890 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0030 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7520 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0850 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7650 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9620 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.3940 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.4730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6720 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0820 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4570 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3470 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END