CHEMDIV-ZINC06562756 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0780 0.9770 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3310 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.3550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.7180 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.3550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.8590 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.5380 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.3770 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -6.7040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.2250 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.9840 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.7490 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -9.7610 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.0060 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.2410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.3010 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.4970 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9440 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2980 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7350 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.4630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.4010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.6150 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.9110 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.1910 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.5530 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -10.3560 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.7940 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -9.4430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.7180 1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END