CHEMDIV-ZINC06797280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.1350 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.3130 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.5770 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.4270 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.7030 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 4.0080 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 4.3520 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 3.4950 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 2.7050 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.6670 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1120 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.6320 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.8920 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.3720 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.2380 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.7580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 3.2260 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 4.8970 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 5.4120 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 4.0880 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 4.1340 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 2.8110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.6140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 1.7190 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 3.5190 4.4160 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END