NCID-ZINC01591450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9020 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8050 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1620 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.6290 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.7240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3630 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4510 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.0870 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.8670 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.1650 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.7290 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.0280 4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.7190 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.9900 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.0900 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.2400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.7810 1.6040 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4460 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.8630 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0840 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4980 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.7730 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.0350 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.4330 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.6170 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -12.5170 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.9720 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.3820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.0500 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.6390 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.3280 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END