IBS-ZINC02130777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3420 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2560 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2480 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -4.7590 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3190 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.8840 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.4780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.3020 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.2090 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.2830 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.0680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.9240 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.9700 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -8.1890 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.3520 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.7180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7710 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.6270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.7610 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.6330 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -9.0200 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -7.5310 -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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END