NCID-ZINC05706861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.4860 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0380 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.2270 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.8790 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6020 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -2.1280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6340 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2690 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3030 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1760 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.0280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4460 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.7660 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.0240 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -6.4330 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.7390 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.9100 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.0310 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.3150 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.0900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.6180 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9680 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 1.5070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.5050 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.8650 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9210 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8560 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5060 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.3490 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.5540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8780 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.4800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.6790 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.2240 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.2380 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.5810 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.4330 4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.1140 -4.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.2950 -0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5860 4.1340 -1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7990 1.5610 0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 0.8210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4060 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.4830 0.9610 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 41 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END