CHEMDIV-ZINC06803973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5280 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9780 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3360 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2600 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8110 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.6350 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.0760 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.2500 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0260 -7.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -6.7520 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.8520 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0160 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9900 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.3970 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 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 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4680 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2700 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5170 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.2540 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3160 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4750 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.7230 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9790 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9430 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.9730 -8.7960 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 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 7 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END