NCID-ZINC01627714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.5120 0.8660 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5870 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.3910 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6360 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0190 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3050 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.4230 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6910 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7070 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.0050 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2920 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.2880 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.9910 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.7350 3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.0260 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0730 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.9660 2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.0780 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.6510 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.5890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.9630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.4000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.4640 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.8940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4120 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3290 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0140 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3560 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9640 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1610 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1500 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.5830 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0100 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.6320 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.3050 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.5180 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.7000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.3590 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.0330 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.6980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.6960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.0280 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END