CHEMDIV-ZINC03665871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.7780 2.3430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.0260 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.7060 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3880 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.0680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.1370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.7190 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.9810 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2760 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.0250 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -5.5640 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.3020 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8810 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.7240 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.9860 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.4090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.6780 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.0880 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.2990 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.2760 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.7050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.0560 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.4770 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.5540 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.2080 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.7820 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.2320 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.0980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.2310 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.6520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.3990 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.7520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7610 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3860 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0130 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5920 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.4830 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.4260 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.6740 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.3960 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.8630 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.5640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.7780 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.5270 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.8850 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.4890 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.7310 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.1500 0.9120 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 45 1 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 M END