CHEMSTAR-ZINC03154506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3730 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5940 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2590 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.4850 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.4130 -4.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8780 -3.6030 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.8070 -4.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0400 -6.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8560 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4290 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9180 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.8160 -2.0400 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END