NCID-ZINC05385484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.1450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.7060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 6.0550 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.2300 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.8190 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.3360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.9680 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.2130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.4320 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0530 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1300 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.2240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.1900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1870 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.2950 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.2990 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.4020 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.4410 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3860 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.4380 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.2080 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3140 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -4.7470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.5090 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.7670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.8100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.3180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.2400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.7320 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.2970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.4570 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.4950 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.3050 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.0940 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.5340 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.8120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.4450 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 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 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 18 1 M END