IBS-ZINC02269474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5100 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.3820 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.7500 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.6010 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0750 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7060 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.9870 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.8240 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.1720 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.0400 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.7280 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.7380 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.0630 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.7390 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -12.0580 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -12.4320 3.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -10.0890 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.8240 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.2180 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.8780 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.1390 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.7410 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.8600 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.7200 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.0620 9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8840 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1370 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3970 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4120 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7210 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1590 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.7360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.3550 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.4160 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -12.7660 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.8680 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.7900 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.1680 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.3400 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.0660 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END