CHEMDIV-ZINC06819183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3900 1.2730 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6650 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9240 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6230 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0590 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7630 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0950 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8800 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8320 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2800 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3390 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4940 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2000 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.1740 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1970 -8.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4270 -9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9360 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1100 -9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2620 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6680 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1740 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9280 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6080 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4310 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1740 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1300 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.9960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1850 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3470 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7330 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.2270 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4880 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.2910 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1340 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8230 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9240 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8020 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0330 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9120 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4000 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4490 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.9900 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.3330 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.9080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.4860 0.7170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END