CHEMBRIDGE-ZINC05027775 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4500 -1.2270 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7080 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -0.2570 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.1750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5320 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.4970 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4150 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.9030 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.4490 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.8380 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.6690 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.1530 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.7600 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.0420 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6910 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.0490 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.6300 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 2.6060 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 3.1020 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.9750 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 1.8530 -8.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9870 2.7800 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 0.7110 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 1.7080 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 2.8180 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 2.7220 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 1.5170 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 0.4100 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 0.5040 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9490 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3160 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9010 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8640 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5110 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.9850 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.5850 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.2850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.3310 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7450 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3940 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6620 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.6200 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 3.3370 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 1.5790 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.9120 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.2440 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 0.5860 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 3.7710 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 3.5890 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 1.4430 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -0.5290 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -0.3730 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0130 -1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6130 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.1160 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END