NCID-ZINC05052590 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -6.3760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.2700 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0510 -4.2890 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.3870 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8640 -6.3830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.3770 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3510 -4.6310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.4700 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.0340 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.1170 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.0320 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.1900 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.4740 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.8920 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.1250 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -0.8710 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -0.3300 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.3680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.7570 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.2470 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.1430 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.2480 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.5710 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.5260 -4.0370 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2680 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -2.5010 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.5820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.2300 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.4940 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.4440 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.1960 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.9230 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END