CHEMDIV-ZINC03044784 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4910 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1540 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3840 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.7660 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.4410 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.5940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.4470 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.7630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -8.2260 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -7.4760 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.1320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.3500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.8910 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -7.2130 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -7.9970 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.6650 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.9830 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.7840 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.2600 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.0120 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.2100 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7260 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5190 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7520 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1930 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4010 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1640 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8680 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8540 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3850 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0270 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.8370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2020 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.7000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.3700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.1010 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.3240 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -5.2880 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -7.6190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -9.0200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -10.3670 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -11.8080 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.8820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.1930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1750 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3760 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7450 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3220 -3.5440 H 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END