CHEMBLOCK-ZINC00129079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8600 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.6780 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2980 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.9040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8300 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8970 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0760 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7300 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9210 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.3240 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.2140 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.4650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.0630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3780 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0000 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.8570 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.8680 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.6700 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.2130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.3870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.5300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5190 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 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 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END