IFLAB-ZINC05146501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.1440 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.7710 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3020 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.9720 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6060 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.7160 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.7390 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.7910 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0030 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.0670 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.9300 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.7240 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6510 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.0180 9.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8340 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.6180 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.8900 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.0060 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8400 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.7100 5.2950 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END