NCID-ZINC04692127 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -6.6100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.7870 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1170 -6.3910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.3170 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 -8.7020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.7390 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9470 -8.3750 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.1850 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.7570 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -6.3660 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.3100 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.2660 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.6640 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.8390 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.3830 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.5920 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -10.6240 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -10.6910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -11.6210 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -9.8040 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.6860 2.4450 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END