CHEMBLOCK-ZINC00080553 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4650 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.2180 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3940 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.1930 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4150 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.4660 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.8780 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -5.0460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.6350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.8530 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.8170 0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.3660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.4320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0170 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.1570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.8050 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.2150 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.7080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.3130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END