IBS-ZINC06624394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6150 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3070 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.5080 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.9660 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.5710 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.0360 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.9260 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.2920 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.8460 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.9670 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.1710 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.0360 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.9720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7460 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -4.3220 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.0530 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.7850 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7380 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0130 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.2860 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.3540 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4840 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3240 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.2640 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.3210 5.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3460 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.3630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.6460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0210 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0330 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.9740 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -5.9450 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.9120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.3080 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.6040 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.2840 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.7610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.6850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9260 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END