CHEMBRIDGE-ZINC04272366 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -5.1880 4.4890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 3.8690 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.1320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.3610 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.0620 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8070 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.1140 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.5940 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.3540 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.1620 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.2090 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.5710 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.3970 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.1880 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.1550 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.4840 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.8100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.1110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.6780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -3.9560 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.6710 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.1060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.5900 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -6.5890 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.0730 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -8.8210 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -8.3830 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.9170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 5.5640 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 4.3650 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.0290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.3570 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.6680 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.7290 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.2070 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.9180 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.8540 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.8080 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.0820 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7510 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0600 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.3150 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.9820 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.8890 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -3.8860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.8850 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.9100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.4830 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -4.0970 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -6.0060 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -6.4310 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -8.4720 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -8.2300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -9.0090 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -8.5450 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.7630 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.5720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -6.0630 2.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9470 -6.1630 1.2170 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END