NCID-ZINC05395587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.7160 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4540 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0760 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7090 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.4080 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.1810 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.8150 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.2190 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.8870 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.6420 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.7360 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.5850 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2830 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -1.8080 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8230 -0.8520 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -3.0410 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3410 -3.9000 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -3.2780 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5690 -4.3020 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.9290 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5550 -3.7860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.8990 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -2.4230 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -2.1980 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -1.6850 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -2.3970 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -2.2540 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.7250 -6.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8170 0.1310 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.2650 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3840 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0020 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5470 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.1180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.0430 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.5000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.7360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.4020 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -1.4680 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -3.1510 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8080 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 30 -1 M END