CHEMBRIDGE-ZINC00367877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3580 1.8630 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.4720 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3960 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0000 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9500 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3230 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7200 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7670 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0750 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.2350 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6150 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.3370 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.2050 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.5900 -6.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.0600 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.3840 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.7630 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.8210 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.4970 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.1150 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4920 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4240 -5.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4210 2.1260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1820 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.4010 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0490 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.7750 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.9150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.9870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7330 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5080 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.1210 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1290 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.7940 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.1190 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.7590 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0750 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7550 -4.7280 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END