CHEMDIV-ZINC04563896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8200 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -3.0040 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0470 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -4.1420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.9090 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.4350 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3120 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6640 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.1280 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2800 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.2790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1820 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6530 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2540 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.0500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.1280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.9480 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.3910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.9420 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7240 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5780 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6230 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.5910 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.8670 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.8740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.2180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.3380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.4840 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.2450 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END