NCID-ZINC05833652 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.5240 1.6020 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7320 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6030 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1070 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7470 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9400 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7770 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2390 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -6.3510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1380 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -7.6740 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.1300 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.0540 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -8.3380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6610 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.9070 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.4990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.5160 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.6410 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.1900 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -12.4550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.8510 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.9880 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -12.5220 1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -13.3990 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3620 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.8730 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.1480 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.6660 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.9130 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.6410 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.1170 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.4800 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.8650 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3050 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7830 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3590 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4990 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6530 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.1370 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.8000 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.4810 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -13.1270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -14.3300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.7370 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.6590 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.0560 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1220 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.2250 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.0600 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.5640 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END