IBS-ZINC00057276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4030 1.4650 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1460 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0850 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2850 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.1230 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.5800 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.4000 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6280 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.8950 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 3.5730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.4280 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 2.5830 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.2920 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 4.4650 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.4970 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 2.7070 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.8040 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.4650 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.8580 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.5710 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.5870 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.2210 2.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0330 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.7240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0520 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8000 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0180 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.3560 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.0130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 4.9090 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6810 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.6510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.1360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.7610 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.5480 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0800 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.1560 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6080 -1.8130 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 24 -1 M END