ANALYTICONDISCOVERY-ZINC03839509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4450 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5670 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 0.3640 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3640 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7940 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3250 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6140 5.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.3100 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9020 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3070 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5660 8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9360 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.4870 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.8380 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.6840 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1550 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.7770 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2890 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.7800 7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1420 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.6740 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.0310 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.8640 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.3420 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.9850 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.5710 9.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5130 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3400 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0380 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.7550 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4050 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0310 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8410 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2470 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.8080 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.0240 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.4430 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.9960 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.5780 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END