IBS-ZINC02426113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0290 1.7030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.1510 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3930 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 0.0630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9750 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8530 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4950 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9330 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8640 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7630 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2210 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.1590 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5540 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.2800 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.5420 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.5990 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.3850 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2650 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2090 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.2340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5020 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5770 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.4510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.3850 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.9450 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.0400 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.8600 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.4140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.0580 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9670 -1.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M END