CHEMDIV-ZINC06805202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4420 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5300 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0510 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5040 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4020 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8400 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1090 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6770 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6210 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4930 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9280 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2210 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.1800 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7620 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.6420 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.9300 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.6490 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1590 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7520 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2560 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.7930 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1450 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.1940 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2810 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.6860 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.3450 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.5230 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.6320 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.9730 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.3030 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END