IFLAB-ZINC04305517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7160 2.7280 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3750 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.6190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.9320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.9790 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.9050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.4690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2800 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9110 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -1.4780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.8150 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7490 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7930 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.7190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.6880 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.5900 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.5370 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.5780 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.6740 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.6760 4.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.1530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.4300 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4520 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0050 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.2160 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.5480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2300 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6400 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.9960 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.0740 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.6410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.0790 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.4420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3880 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.7800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.3400 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.5410 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.9300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.1040 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.7760 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.8120 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END