NCID-ZINC04783516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0800 1.0170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4440 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9680 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9150 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.8600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5150 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.9080 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.3950 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.5060 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.7350 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.2710 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.1220 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3260 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0180 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2470 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.7860 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.0510 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.4940 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.6240 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.6860 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.7690 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.9720 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.3740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -7.6570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.7610 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.3040 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.5340 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0800 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5060 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.8560 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8780 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0700 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.4530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.9010 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.0380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.0190 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.5740 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.2760 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -7.9580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.4570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.7550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.4910 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.0080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2010 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.7750 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3620 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END