CHEMDIV-ZINC00864190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.5400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4820 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4310 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9330 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6360 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.4580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.9610 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -7.5040 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.8500 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.7130 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -9.4420 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.0940 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.8230 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -9.4860 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.9200 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -11.9290 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -11.7990 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.2480 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4580 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4040 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7530 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1710 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3740 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.2400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9150 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.0950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9180 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -11.4800 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -12.0310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.9160 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.4350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -11.2140 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -12.7890 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -11.8980 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7970 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END