NCID-ZINC01579837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.0360 2.6570 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3590 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2420 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 0.6080 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.4680 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8780 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2400 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.9760 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1910 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -2.0380 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7050 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8910 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6100 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4630 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0250 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2150 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0480 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5170 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.6750 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2300 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.3520 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.9330 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.3950 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2730 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.4980 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.5970 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.8910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.3720 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7060 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.3970 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8970 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0700 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6770 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5930 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.3290 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2360 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.0000 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2320 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5480 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2240 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0280 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.7930 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.7750 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.8080 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.8520 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.8720 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.7970 0.4260 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END