CHEMDIV-ZINC06784612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7500 1.1580 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3090 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0530 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0000 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2550 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8200 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7150 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.4130 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9350 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9940 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.8370 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.1900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.0060 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.3450 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.1600 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.6400 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3010 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.4800 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.1510 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.3090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9920 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.6950 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0320 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3410 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.7220 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5640 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1410 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.2650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.7510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -5.4220 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.5000 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.8980 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.8640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END