CHEMBRIDGE-ZINC04993696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.4030 2.2090 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.9790 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1350 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8150 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7680 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.6890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.0240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.9930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.4260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.7650 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.4070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.7190 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.7350 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.3500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.3090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.6540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -13.0480 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.0990 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.9010 -0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.7200 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.7460 -0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3180 3.1040 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.9400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3470 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.1060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -10.0200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.3040 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -13.3980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.0990 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -12.4850 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -12.6360 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END