NCID-ZINC04773673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3720 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0750 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 0.3070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6820 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.0350 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.7960 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9700 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -1.5700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7840 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2760 -1.1540 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.1460 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.3750 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.6790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.0450 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.8920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1470 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5180 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.4660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.4450 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.6020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.1770 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.9850 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.3390 0.1930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END