CHEMDIV-ZINC04035433 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.6640 1.6040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2730 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0090 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9410 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -2.7240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3830 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.7870 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.4550 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.6680 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8990 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.3660 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.7040 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.4740 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.0070 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4510 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9910 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2530 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.3920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8520 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.6700 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.0930 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.5060 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.4940 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.0710 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.6570 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.8970 5.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.9810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7450 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.3070 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.6580 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2610 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.0040 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.5300 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.7490 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.0660 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.1120 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -7.7150 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.3690 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.8430 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0160 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3990 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.8620 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.0500 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.8270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9810 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.3220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.0580 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.8420 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.1040 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5900 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END