IBS-ZINC02148785 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1900 0.3540 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5360 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6880 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7180 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9470 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9860 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.1760 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.0230 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.1220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.1270 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.3620 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.2590 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.9620 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5040 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.2000 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0470 -0.6120 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.6850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.9120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.2260 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -4.4130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.7980 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.7220 -1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.7890 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.6240 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 0.8450 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 0.5790 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 0.6750 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 1.0370 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.3040 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 1.2130 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 1.1410 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2130 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2380 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.6760 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.4100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.6200 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.0660 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.7960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.2000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.5710 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.2080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.0000 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.2680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.4930 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.3150 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.1730 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.7030 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.9020 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -4.5750 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.8320 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.4240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 0.2960 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 0.4660 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 1.5870 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 1.4250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 2.1550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 0.9060 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 0.4370 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END