NCID-ZINC04933546 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.3670 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9420 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.1850 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.5900 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.5270 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.8980 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.3340 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.3980 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.0310 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 4.7380 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 6.2350 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.7950 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 8.1670 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 8.9800 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 8.4210 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 7.0480 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 4.3110 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 3.1260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 2.7340 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 3.5270 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 4.7120 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.1060 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 3.1000 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 3.4420 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 3.0300 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.1080 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3010 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5850 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0910 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2470 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.7560 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3850 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.1860 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.8480 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.7380 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.0850 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 6.1590 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 8.6050 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 10.0530 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 9.0560 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 6.6100 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.5070 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.8090 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 5.3320 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.0340 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 3.4820 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 2.0110 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 2.3780 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 3.9590 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 3.8480 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 3.2470 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 1.9510 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 3.4440 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.1420 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7510 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 3.6350 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 58 1 0 0 0 0 26 56 1 0 0 0 0 M END