NCID-ZINC04556554 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4960 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6450 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 0.3230 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6580 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -2.5510 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9640 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7180 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -2.6120 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3660 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -2.2950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4820 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5930 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.2410 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.8230 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.3570 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9890 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.9360 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5230 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.6190 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.3160 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.3370 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2060 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.0450 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0510 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.5010 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0210 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8750 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2420 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6430 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.7320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6320 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1830 0.9250 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END