IBS-ZINC05033799 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.1320 1.9480 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.5840 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1870 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.4760 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3010 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7180 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.4290 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -4.3940 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.8580 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.9300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.6000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3410 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.0430 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.9550 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.4570 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.4510 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.4150 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.8740 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.3810 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.4240 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.9530 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.8340 6.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.8130 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.9680 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6810 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9590 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.5220 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6780 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0950 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.4370 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.5660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.8130 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7180 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.0340 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4660 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8030 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2790 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.5320 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.8710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.9080 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.8000 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.6190 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.0430 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.2050 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.7520 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2400 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.7360 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9220 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7720 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1480 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0760 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END