IBS-ZINC00449959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 4.7580 -1.3920 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1750 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8620 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.4970 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.3530 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9040 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.4410 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.5240 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2560 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6190 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.8470 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.0260 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6560 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1060 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9330 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2420 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.0310 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.2100 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.0580 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.5520 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7710 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.1230 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9180 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.4540 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5070 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.0860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.8640 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.7470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.1030 -1.0330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END