IBS-ZINC02404810 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5790 1.6210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1630 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1890 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.1430 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4910 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8840 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9250 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9990 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6820 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5230 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7470 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9950 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.8100 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.9760 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1320 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4230 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9480 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.8900 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8540 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.8440 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9300 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.5750 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2620 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9900 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.8000 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.0820 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1370 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4140 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4210 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2680 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.7920 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END