NCID-ZINC05340189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.8010 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5520 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7790 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.2000 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5160 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0310 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8020 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0560 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5130 -7.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7520 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7660 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.8530 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9890 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.2610 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.3970 4.1230 C 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 -1.8820 -2.2160 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8410 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4280 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8780 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.1300 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.7930 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.6140 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0800 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9530 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.1380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.8890 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.7040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3610 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.5460 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.2970 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.1120 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.5910 5.0710 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 14 1 M END