IBS-ZINC02424068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9850 -1.6300 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9620 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7090 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.1170 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3360 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7470 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9400 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.7350 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.3220 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3400 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5160 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0580 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3820 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5470 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4210 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0500 -8.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.1360 -10.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.7500 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6440 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.0610 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.1100 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.5570 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5040 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8240 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.3040 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7430 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.0850 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6230 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3240 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1770 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.9010 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.8780 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1650 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3970 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.4630 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0340 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3540 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.8830 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.3600 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.7000 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.1370 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.8650 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.8270 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -0.5320 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.2480 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.6400 -11.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3790 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END