IFLAB-ZINC05259289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1590 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0900 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5140 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.6620 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1950 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5880 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1080 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2860 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3100 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.3090 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4680 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.7470 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.4090 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.8020 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.5230 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.8570 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.5170 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.9160 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.5360 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.7290 11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.4100 11.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.8320 10.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -6.3080 12.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.2770 13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.5610 15.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.0650 15.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -7.1970 13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0930 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7060 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.0790 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.9770 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1000 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.0820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.0770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.5940 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.9560 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6670 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8480 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.6030 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.4150 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.4930 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.6130 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.3350 14.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -4.2890 13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.3890 16.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.9530 15.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.6940 15.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.3020 15.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.8660 13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.2270 13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END