IBS-ZINC02136268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1230 2.4460 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0660 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3510 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.7390 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2820 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.7350 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -0.3300 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.3970 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.3840 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.8090 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.5480 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.0500 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9520 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2620 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 0.6080 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.3930 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.8680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.9050 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.4860 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.0300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.9900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.9940 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.5230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.6190 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.3410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.5370 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -5.2890 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.8490 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.6570 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.9130 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.6530 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.2520 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.8690 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.3580 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.4310 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 3.2610 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 4.2970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 3.4860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.6710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.9380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -4.8850 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -6.2190 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.4350 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.3150 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.8720 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 49 -1 M END