CHEMDIV-ZINC05118889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7390 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1220 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5710 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6280 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3020 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2930 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.9620 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7780 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.1780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.9200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.3120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9410 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.1250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9150 -0.1120 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.1100 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.4920 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.5840 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.4240 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5190 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8010 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3220 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.5670 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.2950 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.7750 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.4880 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.0300 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9550 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0640 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7040 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3820 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.4960 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.0760 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.8850 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.8600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.1900 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.2160 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.1240 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.8010 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.8360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.7230 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6120 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.5390 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.9740 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.4890 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.7330 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.5290 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 18 1 M END