CHEMDIV-ZINC06901449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7240 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2810 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.6200 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9480 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7160 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7070 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.8980 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1100 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.1430 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.6190 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.6010 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.3100 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -11.0590 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.9110 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -13.1180 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -12.6280 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -11.8280 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.6110 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.7260 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.3230 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.7690 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.8890 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.0890 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.3440 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -12.2540 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -13.7080 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -13.7340 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.9930 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -13.4850 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -11.4990 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -12.4550 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.0950 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.9350 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END