NCID-ZINC05389795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.9150 1.4870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.5600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8130 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8460 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.9050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.7070 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.1160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.1480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.7590 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.3430 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.9480 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.5380 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.8160 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.2250 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.5400 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.8950 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.9600 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.6410 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.2770 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -4.3160 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -5.6890 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -3.3290 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.4490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6840 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.0650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.9560 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.4170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0150 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1780 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6320 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5610 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7870 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7110 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.4810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.7900 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.3010 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -5.9360 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.8510 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.2410 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -6.3690 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -5.8010 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.0130 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -2.5350 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -3.7710 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.8880 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7930 -0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END