NCID-ZINC01610051 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.1040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3360 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1080 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3530 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0850 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7760 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4480 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7070 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7310 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.5010 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.2500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2260 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5430 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0590 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2770 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9310 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4700 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.7330 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.0580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.1160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.8490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.5320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.4420 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6910 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6970 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2540 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.7540 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3260 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.2720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.1070 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9330 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.3020 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.8560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0130 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.4650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.0450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1140 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5480 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.3270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.7830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2440 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.7460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.9500 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END