CHEMDIV-ZINC03614326 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2320 -3.7170 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5860 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7590 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7890 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.9240 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0320 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0030 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.2430 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4260 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3710 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.9520 5.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 -4.0390 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.6340 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6610 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3820 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.0790 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0500 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.3230 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.9810 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.3420 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.3900 5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.8760 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.5370 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.8770 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -3.1490 6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.0570 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -3.8670 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -3.6090 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.6390 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -2.2900 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.6880 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.5310 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.7960 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.3840 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.6480 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1370 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8800 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6420 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0870 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6890 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.1830 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8650 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0350 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.4980 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.8120 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.0580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.8780 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.2890 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.9990 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7970 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.6100 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.0410 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -4.5560 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -4.0610 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.1130 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.3880 5.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3830 5.5610 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 61 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END