NCID-ZINC01593045 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -4.1480 1.1310 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.3170 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6970 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9850 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.8100 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3060 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -1.8450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7800 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.5940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.9910 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.9230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.5640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.4650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3320 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -4.7040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.4690 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.7760 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.2580 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.4260 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.9540 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.0130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.6890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.0220 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.9180 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.4540 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.9360 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.9610 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.4620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0420 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.9430 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6570 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.4380 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8000 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.8480 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.0960 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END