NCID-ZINC03954087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 -0.2450 -2.1830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2990 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.0550 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8430 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3500 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1640 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.6350 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.7060 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5240 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.7960 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5990 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9130 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.4200 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6180 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.3010 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2020 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1190 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.1930 6.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 3.8240 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.9880 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.6230 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 5.1040 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.9420 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.3100 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.7880 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.8020 12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.4030 13.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.0090 13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.6590 14.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.2670 15.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 8.2560 14.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.6370 13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.9970 12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.3760 11.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.1210 11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.7180 5.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6470 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5840 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.2040 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.2630 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1020 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5610 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.5330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4370 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3200 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2170 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.3890 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.5220 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.5420 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.4140 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.6770 15.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.7660 16.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 8.7460 14.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.6360 12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.0830 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.6340 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.1540 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 1 19 1 M CHG 1 37 -1 M END