CHEMDIV-ZINC02621724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6500 1.3100 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1380 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6750 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0480 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.0660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.0830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.3580 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.3550 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.0640 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.5920 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3520 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.9170 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.7060 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.9380 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.3800 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.2750 6.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6230 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9580 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.8100 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7350 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0580 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.4980 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.9830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.2260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.2180 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9580 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.5500 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.3380 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.6830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.3770 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.3580 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.6640 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7140 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.4210 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END