CHEMBRIDGE-ZINC04280067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.6580 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -1.3290 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.3520 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.1120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.8400 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6130 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.9880 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.7240 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.0810 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.7080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 3.9780 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.6190 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.6530 -6.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6630 5.8500 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.0110 -7.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1410 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.5640 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.9470 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.5990 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0200 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.2350 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.6540 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 5.7690 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.0490 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9480 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4500 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.9930 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9350 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END