NCID-ZINC04897051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4230 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1020 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 0.2260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8250 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.7410 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4380 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -1.8680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.4340 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 -2.7770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0250 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -0.3490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6360 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.9720 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6830 -3.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.9090 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.0950 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.0860 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.1020 -0.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.3890 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0170 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.7870 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7090 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8480 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6560 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1800 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8070 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6400 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.2980 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.1170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.9080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.7780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 19 -1 M END