IFLAB-ZINC05300485 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.4890 1.8630 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.3480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3360 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8510 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5050 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.7560 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8760 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5810 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6500 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0470 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9220 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6320 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.6550 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9700 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.5400 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.0360 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.7460 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.2900 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.4490 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5870 -10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.2780 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.3260 -12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2360 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.2890 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.8500 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.3710 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.3240 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7610 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.9270 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.3860 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.1060 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.3500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0930 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0140 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0940 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2010 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.7720 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6360 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0460 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.5670 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.8070 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.7020 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1400 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.6110 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4630 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9920 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.8440 -13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6620 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.6640 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.9540 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9510 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.9180 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.4970 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.3280 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END