CHEMDIV-ZINC04924303 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.4890 0.7500 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6440 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.3610 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.2070 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.4900 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2070 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.0600 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2590 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0070 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3470 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.0310 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2420 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0350 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4020 -7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0640 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3880 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0660 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3990 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0600 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4020 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1110 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4290 -9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.3930 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0940 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.5820 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2750 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.6400 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.3110 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.6170 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2540 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.4710 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.9510 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.8360 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.9200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.1970 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6480 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2980 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.9190 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.0700 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.7930 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2680 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.1230 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5440 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1340 -12.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3150 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8390 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7950 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.7510 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.1810 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.3770 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.1420 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.7120 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.3220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.6900 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.7990 0.3970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END