CHEMDIV-ZINC06811570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.7930 2.1590 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.8020 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.4680 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5500 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9960 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0780 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9110 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.3910 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.8960 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.3850 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.7240 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.8940 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.3760 4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.1430 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.8960 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.2710 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.8640 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.0280 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.6860 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -12.3360 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -13.0190 4.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1240 2.4310 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.7860 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.3590 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6090 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.1210 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.0910 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9860 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.8980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2800 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5890 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.3210 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2330 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.4340 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.8840 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -10.4250 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.7880 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END