NCID-ZINC06040266 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0560 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.3940 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 0.1480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1100 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9860 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.6710 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5570 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 0.0350 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8240 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6380 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.4980 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.0520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7640 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.1400 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.7060 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.1840 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7960 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9970 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8590 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.9410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.8040 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.2750 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4490 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1360 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.3420 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.1100 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.7770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 M END