CHEMSTAR-ZINC00500037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 4.1140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.9490 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 4.3540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.2910 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.0740 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.2130 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.2170 1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.1590 2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.7530 4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.1020 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 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 3.3380 -0.4990 -0.0320 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 1.1380 3.2820 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.7410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.0840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8190 -1.6230 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END