CHEMDIV-ZINC03665918 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7430 -3.3110 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.1710 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5660 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0070 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1190 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.4030 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.0270 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3700 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.0610 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.0120 -5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 2.6310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.9300 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.5660 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.9040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.6030 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.9660 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.6710 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.0000 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.7030 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.6450 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9620 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9530 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.2700 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.5900 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.5980 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.2870 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.0360 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.9320 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.4290 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8180 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.6390 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5140 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1670 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.8720 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.0580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4140 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6910 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.7330 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.4740 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.4470 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.7990 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.6220 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.0860 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.2060 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9210 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4850 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.0740 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 6.3120 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.6770 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.1590 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.9430 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.9150 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.1860 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.7610 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7480 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 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 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 29 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END