CHEMDIV-ZINC03907797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -4.3780 1.4580 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.0490 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6600 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.2750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.5260 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.3580 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.1910 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -9.8070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -11.0100 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -12.2020 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -12.2090 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.0140 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -9.8170 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -13.3870 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8170 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8210 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.0040 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.0060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -13.1330 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -11.0240 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.8880 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -13.6650 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END