IBS-ZINC02095038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.3970 0.2460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.8930 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.5170 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5960 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9670 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7000 5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -1.5560 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3770 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.6490 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7730 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8640 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.8390 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2980 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.5530 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7810 8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.4140 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7750 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3780 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.7420 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.4960 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.9010 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.5350 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8500 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5020 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.8300 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.5460 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.3440 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.5140 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7390 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.6980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7300 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8710 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7500 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5830 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.5970 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.7590 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.9160 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.7950 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4900 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -9.5950 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.4620 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.1250 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.7330 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.0570 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.1180 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END