NCID-ZINC01735313 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6010 3.1820 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9880 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.9690 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.1530 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3500 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.3630 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.6660 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.6150 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.6330 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 6.5010 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.3570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 7.3370 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.4690 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.2380 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 9.5110 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 10.0240 -0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 10.3820 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 11.7310 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 12.4340 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 13.7660 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 14.4010 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 13.7030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 12.3720 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 16.0750 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2410 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4100 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5720 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.7880 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.8440 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.0430 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.1940 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.1430 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.9440 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.7020 -3.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.9730 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8480 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.3630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.4940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.4860 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.1040 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.9670 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 6.5150 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 8.0010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 6.4560 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.9310 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 10.0720 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 11.9380 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 14.3120 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 14.2010 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 11.8300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7270 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.8640 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.2630 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.1260 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 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 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 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 56 1 0 0 0 0 34 57 1 0 0 0 0 M END