CHEMDIV-ZINC04564563 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.4530 0.7160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6410 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1320 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2670 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.0890 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.5810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8030 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1500 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6710 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.1080 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.7860 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.0430 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.6650 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.0310 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7750 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.1570 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8270 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.3700 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.3720 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.2710 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.4400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.1370 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.6280 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0010 2.0180 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.8790 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3620 3.4760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 3.4550 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 2.2820 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9690 2.2860 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.9900 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4700 0.3730 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.1700 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.0550 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 2.4590 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 2.7380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.0990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.3160 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1920 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.6400 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.0470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6980 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9060 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.2700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.5250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.7560 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.8640 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5160 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.0610 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9610 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.8770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.0810 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 3.4630 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 4.4270 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.3680 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 2.8620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END