CHEMDIV-ZINC06795565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.6830 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.1210 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.5380 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.8910 -1.2930 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 -0.2500 -3.9940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1380 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.8550 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7110 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.9870 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.1310 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.8800 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.0240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.9710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -7.5480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.4040 -2.1170 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 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END