CHEMDIV-ZINC00198211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5390 1.3700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8530 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4900 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -0.2580 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2640 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1420 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6360 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.9880 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.7750 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.0070 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.6100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.2850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.1000 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.2510 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 5.1630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.8210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.6310 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 5.4840 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 6.4380 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 6.3020 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 5.2090 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 4.2500 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 4.3850 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.5860 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7720 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5420 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4830 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.0820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 6.6720 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 5.3610 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 7.2980 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 7.0490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 5.1030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 3.3960 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.6280 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7960 0.8290 O 0 5 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END