IBS-ZINC05216047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4630 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8300 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7010 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5770 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7360 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3430 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5700 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8930 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8700 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6860 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.9340 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.5790 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2720 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2210 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.2630 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.2740 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.6860 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -11.8720 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -13.0960 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1370 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3310 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6670 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.0450 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.5080 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.1660 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.1370 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.8910 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.7950 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -12.0720 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -10.9360 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -12.6890 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -12.9860 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -13.3940 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -13.8200 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -11.7630 -4.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4620 -11.5180 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 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 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END