CHEMSTAR-ZINC06017619 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.8920 -1.5610 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5180 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6400 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.4110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0930 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.7880 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8040 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.1200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.4180 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6900 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2320 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.7940 2.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0380 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9910 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2720 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.1420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2220 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0430 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.8620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0940 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.3510 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.1260 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.9350 2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END