NCID-ZINC01658725 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.4000 -0.4860 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4170 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 1.1760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.0860 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.7590 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.0480 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.7760 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3900 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6140 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0720 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4380 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.2290 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9730 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.6730 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4380 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.9040 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.8380 2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -2.8540 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.8790 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.7790 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.5810 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.4150 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.4580 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.2900 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -4.7640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.0130 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.9720 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.2440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.1150 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9700 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.2600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.2140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.5670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.0880 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.5710 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9440 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8970 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0170 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9030 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.1480 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0050 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.0960 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1640 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.9640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.3900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.9890 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.9630 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.6380 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.2400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.1120 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.6380 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.9380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END