CHEMDIV-ZINC04133899 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.5680 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2220 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.0530 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.7570 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6700 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8680 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4910 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.6010 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7940 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5300 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3270 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6110 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3270 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.4870 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.9160 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.1920 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.0240 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.0740 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2490 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3770 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3310 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.1570 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.0300 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9580 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1920 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.1080 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.3240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.7410 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.7370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9330 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.1620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.2860 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3850 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5690 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9950 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7480 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.8160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.4070 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.0780 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4770 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2240 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.5390 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.1130 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0490 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.4390 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2690 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9670 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4960 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.7320 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.4300 12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.9010 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.6870 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6640 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.1060 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4480 3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2350 -2.0060 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 58 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 60 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END