IBS-ZINC02406244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9500 2.2810 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.8560 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.5890 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.7180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4970 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1830 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5530 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.7720 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5180 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.7980 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0830 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.7150 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.9880 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.8290 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.1510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.1740 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -8.5280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -9.3560 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.0330 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -10.8880 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -9.0340 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.5060 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.5180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.6900 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5490 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0790 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.5980 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.3510 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.9260 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0260 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5060 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.7300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.3560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.9980 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.0740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.4810 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -8.7690 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.6500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.9880 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.2170 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.6750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.2470 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.1660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.5380 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.1900 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7890 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END