IBS-ZINC01769622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.9750 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6340 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.9080 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.6550 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.0650 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.7040 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.6760 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.0230 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.4800 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 2.8670 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 2.3740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 1.8160 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 1.7580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 2.2610 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 2.8230 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 3.3370 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 3.3840 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1100 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.2670 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.8780 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4310 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9160 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2290 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.0670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.7080 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.5960 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.1530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 4.3420 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 2.4290 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 1.4350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.3250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 2.1970 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.3760 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 3.9920 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 3.8610 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.4090 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END