IBS-ZINC02195851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7100 1.4360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0890 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 1.1420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0370 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3420 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5870 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0100 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4910 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.9400 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4250 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3720 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4420 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.3280 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.0180 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0360 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.4840 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1670 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1310 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.9220 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8210 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.5390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6770 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.2540 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2160 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.7800 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5620 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4970 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8840 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6370 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6150 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1380 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END