IBS-ZINC00056768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.7720 0.8870 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.5590 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7920 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -0.0110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1680 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -2.3080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1710 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0340 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3100 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.9160 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.6060 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.9900 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2300 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.5490 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.7780 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.2530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.2820 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.3270 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.6000 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.8120 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.7480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.4990 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.1880 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.5700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.1980 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.8340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.4130 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.2860 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8000 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6540 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2490 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5550 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.9980 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.8780 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.0220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.6840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.2260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3360 -1.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END