NCID-ZINC04994319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7400 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1730 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5080 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5850 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4460 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9610 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.9820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.6970 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.5210 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.1340 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.3520 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.3760 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.9920 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.5640 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.5260 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.9250 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3710 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5980 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1350 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4940 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.1790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.6320 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.2440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.2670 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.9690 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.6720 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END