IBS-ZINC02352796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2370 2.0770 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.1000 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3150 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1850 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6610 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -1.6300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8390 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.4360 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4480 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1460 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.8520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.9740 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.4530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.9090 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.3240 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.3910 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.9500 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.3890 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.6920 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.0800 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2930 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.7510 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0110 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5300 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.9430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.5330 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.1050 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.6610 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.3710 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.7000 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.6760 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.1370 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8460 3.3180 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 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END