NCID-ZINC05833776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5230 1.6020 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7320 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6030 -0.8680 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 -2.3410 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 -4.7780 -1.8280 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 -7.1390 -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 -2.4430 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 -0.9640 -8.5000 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.5160 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.6400 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -11.1920 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.4500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.8470 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.9880 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -12.5260 1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3620 -3.8440 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 -8.1490 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.6660 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.9140 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.6420 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.1180 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.4800 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8700 -1.3930 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 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -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 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5000 -2.5370 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 -9.1380 -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 -1.3240 -7.4820 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -13.1850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.7370 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.6590 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.0560 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1220 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.2260 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.0610 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.5640 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END