CHEMDIV-ZINC01459837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 1.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.0590 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.9600 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 4.2620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.1160 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.3170 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.6050 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.5750 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.2410 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.8090 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.9550 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.3300 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.8600 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.0140 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.6320 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.0980 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9010 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.7170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.7980 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.0470 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.4250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.6650 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.5320 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.9880 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.1530 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.6540 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.9730 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.8060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.4180 2.1240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END