CHEMDIV-ZINC06752333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4180 2.4610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.0770 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8540 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4150 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4620 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.2390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2710 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7000 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9230 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7840 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0270 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.0280 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3310 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6200 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6330 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3390 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2710 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.5230 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.2930 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2940 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.8350 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.9650 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9660 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8360 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8360 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.1960 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5260 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.0000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6710 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.5890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4540 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0570 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.7940 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3340 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8750 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.3590 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7650 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.8340 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.8500 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9950 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6350 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.1230 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.1530 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.0840 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.2420 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.0940 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.2330 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1440 -7.5520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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