CHEMDIV-ZINC04939107 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.5920 -1.3130 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3930 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1360 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.6740 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.8840 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.3080 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.5270 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3090 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5490 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7320 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2030 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.2550 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3770 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6670 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2310 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0430 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.0860 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1610 -8.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3870 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4670 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8120 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.9830 -13.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.1100 -13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.4470 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.3150 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.5660 -13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.9330 -13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7110 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9710 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.4940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.2490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8920 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.3190 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3260 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.6740 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.4350 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.1210 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.3570 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.1150 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9510 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.0110 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.1140 -13.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.1770 -14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.9470 -13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.3240 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.4110 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.4670 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.2680 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -7.4760 -12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.3820 -14.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.6970 -13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.2010 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.9760 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9640 -11.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5880 -3.7790 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.4660 -13.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5960 -6.6780 -13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 61 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 25 61 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 59 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 27 61 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 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END