CHEMBLOCK-ZINC01431399 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.4760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1420 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.3480 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6920 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.0450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.1520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.1550 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0550 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7140 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9800 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6730 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7830 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4970 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0860 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.9590 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.2420 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6510 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.5380 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.3660 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1040 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.1230 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8100 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5560 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6830 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.7940 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.0520 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.0380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.0450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2390 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.5960 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6440 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.1420 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.0890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3040 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.7880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.8760 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8660 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2520 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1990 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.3730 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.4160 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.3620 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4840 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END