CHEMDIV-ZINC04924330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2500 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.2870 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6280 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9650 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.3490 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.3580 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -3.3520 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -3.3600 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -3.3740 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -3.3800 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.3770 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.3940 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -3.8090 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -3.3850 -6.5390 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7300 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0040 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.7120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.2310 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8530 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.8680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.3400 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -3.3560 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.3860 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -4.8920 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -3.3120 -8.5990 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 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 30 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 5 31 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 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END