NCID-ZINC05215416 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.9450 0.3290 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2790 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9210 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.0780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1720 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.8230 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.0890 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.3130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.5160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.2340 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.1920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.8150 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.5730 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.0560 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.7740 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.9970 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.4910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.7680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.2210 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.2340 2.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5440 5.5740 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.7390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.9750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 8.0710 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.9320 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.6870 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.6230 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.6980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.1500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.6000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.8630 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.8610 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 6.1450 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 6.5480 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.6470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.7440 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 8.8620 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 9.0290 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 7.0070 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.8280 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END