CHEMSTAR-ZINC04553690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.4400 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0280 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.8240 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9300 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.6410 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.6780 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.3630 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0250 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.9950 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.3060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.7640 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6110 -3.4020 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -4.6690 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5610 -4.7220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -5.9790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.5520 -2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -4.2800 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.0300 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0090 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2960 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.7370 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.0180 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.3210 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.8160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.1660 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.3730 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.5080 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.3130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -6.7320 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.4040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -3.5690 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.7140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -5.2350 -2.2760 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END