CHEMSTAR-ZINC04553692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2560 0.8510 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.8380 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.3880 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0700 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.6870 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.6280 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.9450 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.3240 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.3480 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3750 -3.5220 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.5030 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6930 -3.9500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.7280 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.3990 -1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -5.9090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.5620 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.1170 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.2500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.2790 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.8730 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.9110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.1320 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.2210 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.8860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.8040 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -3.3100 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -4.3260 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.6470 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -5.0230 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.2230 0.4200 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