NCID-ZINC04792186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2180 0.5940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0390 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4290 1.4200 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6460 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2040 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0920 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.0880 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3880 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.5550 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.3790 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -2.8620 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.7050 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -5.2230 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.3000 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -5.0990 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1610 5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 -3.6650 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.5230 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1480 6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3570 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5600 6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8170 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.7690 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.2110 8.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.9290 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6820 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.7780 10.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.2720 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.8990 9.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8950 7.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4760 -5.6010 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.3740 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3120 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.7980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.7680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9850 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.1660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.1720 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.0230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0170 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4030 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7180 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.4170 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.0970 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END