NCID-ZINC05385064 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1870 1.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.1840 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9000 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8480 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9590 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7180 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0580 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4910 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.0010 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5930 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9630 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2810 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9370 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2920 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9980 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3420 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3580 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8870 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3920 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.2600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.5040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7060 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.0000 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.9470 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7970 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4980 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3330 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4650 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.5700 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9000 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END