IBS-ZINC05422450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0740 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.7530 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9510 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9120 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6920 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7110 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2970 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.2390 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.5470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.4440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.2030 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.5120 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.5190 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.4810 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.0610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8490 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0210 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.9930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.2460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.0580 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.8440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.4070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.7360 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2820 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.7540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.2960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.5070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.5810 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.6690 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.8900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.3590 -0.9620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END