CHEMDIV-ZINC06785517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4580 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6490 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.6230 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4550 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3320 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1690 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1310 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2510 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4120 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5260 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0370 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.0700 7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8800 8.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7490 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.5860 10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3230 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2220 12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3740 12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5590 12.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6930 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8610 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3610 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0060 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2220 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.9150 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8540 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8750 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6420 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5600 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7460 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.3040 13.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6790 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END