IBS-ZINC02333834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0480 2.2750 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8230 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 0.1550 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.5980 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5520 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5470 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1760 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0370 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.3320 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.4330 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.1100 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.0810 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.8110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9050 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.0670 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9670 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.2050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.6080 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.5100 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.4610 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.9370 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.3780 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.7310 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.6460 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.2050 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.8500 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.2960 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.3450 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4350 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.9430 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.4800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4090 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.7170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.4690 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.6250 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.9140 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8140 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.3200 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.4730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.2310 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.9020 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.2470 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.6650 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -5.0750 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.9180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END