CHEMDIV-ZINC06795141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.8650 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0890 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 0.3590 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2230 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2300 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.6900 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -4.0270 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1070 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1300 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5120 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.8720 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.8500 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4700 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3600 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.1420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5620 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.0130 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.6560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7240 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3200 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.0710 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5070 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.1830 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.4220 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.0310 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.9820 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.2360 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1690 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0310 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0770 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7240 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.4040 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.6300 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.3110 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.1710 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.3490 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.6740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9510 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.0630 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.0420 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.1030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.5350 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.0130 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.2360 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2650 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END