IBS-ZINC02090437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3460 2.0260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.2720 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7740 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4410 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.8080 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.4000 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.7890 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6000 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.0120 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6190 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.0700 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.5300 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.8180 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2860 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -10.6750 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.8770 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.7740 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -11.5830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.2620 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -10.7380 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.8340 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3560 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.5820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.2880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2400 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0220 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0460 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.7760 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.2310 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6170 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2020 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.3990 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -11.9360 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.3760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.7250 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -12.6370 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -11.5330 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.2010 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -11.1670 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -12.3130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.6700 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.9200 3.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END