CHEMDIV-ZINC04910490 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 8.9520 -1.4350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.6810 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.4630 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9130 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7110 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0610 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.6140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8180 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8580 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9800 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6570 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7740 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2350 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3840 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8160 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1110 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9780 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5340 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3870 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6540 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9160 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5910 -6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1300 -1.3260 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.8020 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.8340 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8130 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.4200 -3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 0.1790 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.6120 -4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -0.3700 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.0050 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.3990 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.5780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2460 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.5930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.8700 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.5390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.6400 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2810 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6330 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3220 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1580 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9300 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4530 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2120 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7500 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8170 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.0440 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5930 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.8270 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.5490 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.0550 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2460 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.0200 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.7400 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.6410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5930 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.1350 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END