NCID-ZINC04771429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6010 1.1520 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1830 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.7500 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.5210 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.5850 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.8690 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.0780 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.0190 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.6540 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.5820 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.2190 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.3700 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.3400 6.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4900 1.6750 6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.6090 6.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4320 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8950 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7000 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4200 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3640 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5540 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1570 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6450 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4570 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.4840 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -5.0010 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3300 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.5330 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3380 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.4540 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.4740 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.4620 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7390 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.0900 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.7150 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7290 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0810 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.1150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.1830 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.0280 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4800 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.9180 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0030 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2570 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2480 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9920 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.8230 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.1560 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7960 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7270 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0700 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.9320 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.7710 -8.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0490 -7.1370 -6.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 55 -1 M CHG 1 56 -1 M END