CHEMDIV-ZINC00689983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1350 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1000 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0540 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 1.1210 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3710 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4480 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9030 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.5500 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0360 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3670 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.3410 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1240 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6290 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2350 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 0.7630 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6220 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.7010 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.5500 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.0660 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.9030 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.2270 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.7160 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.8730 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.3680 -5.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4550 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.9820 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4070 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.0680 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.8470 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.2260 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.4810 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.1610 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.0690 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8150 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.3050 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.8820 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.9710 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.4260 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.5950 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9400 -4.2090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END