NCID-ZINC05369085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8340 0.1860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8720 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7040 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8950 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8090 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6440 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.5610 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.6220 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.1460 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5020 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.7060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8060 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.6510 -3.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0430 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 0.4460 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1880 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 2.0710 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.4700 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 2.4930 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.4620 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 0.9290 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6090 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0630 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9150 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4600 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2340 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.3560 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.2320 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.9680 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.7830 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.7770 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.7620 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.8630 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.6720 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0920 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.4050 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.9250 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.9530 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.6380 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.7760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4420 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.3440 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9290 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.4470 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.0010 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.7450 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.2660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.4230 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.5200 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END