ANALYTICONDISCOVERY-ZINC04222044 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 0.3320 0.5760 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.8930 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -1.4790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2270 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6990 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.9370 2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.3950 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.0620 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.3080 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6000 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.9880 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4060 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6200 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3370 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.9150 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8620 7.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.9770 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.1700 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -1.2760 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.5730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6840 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -3.4200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1380 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -2.4130 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.0730 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6830 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5320 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -4.5630 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.7140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7360 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.0580 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7760 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.0980 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7140 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.0460 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.4360 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.2760 -11.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.4220 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.9240 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6580 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.9860 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.3070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2710 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.9840 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.9650 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.4390 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.6350 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.7310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.0550 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.3240 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9830 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.6890 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5700 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6440 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.8740 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3120 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.7960 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.1740 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.0340 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.6250 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9270 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4920 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.0530 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.0200 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.5700 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.9580 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3520 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.3230 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.3990 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9350 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.7320 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.1190 -8.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.6510 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 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0 0 0 0 40 41 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 75 1 M END