IBS-ZINC02397291 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.6050 1.4900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8560 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6100 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6540 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9630 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2310 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1340 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8080 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5070 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.5020 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7780 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1090 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8600 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.5480 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5590 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8790 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.1950 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.1930 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.8940 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7370 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0410 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.5140 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.6840 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.3750 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4040 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4620 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7780 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2520 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1470 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5170 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.3180 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.6670 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.2280 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.4400 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.3690 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.6950 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.5360 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.0590 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.7260 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END