IBS-ZINC02245836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.1940 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1830 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1380 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0060 -2.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8170 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8410 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1880 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9460 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3470 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.1260 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5090 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.3530 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.9080 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8280 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8090 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.0290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.6550 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.0410 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7520 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.1320 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8950 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3370 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3950 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3020 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0750 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5640 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2760 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6650 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.1040 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.1970 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0770 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.5590 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.8310 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END