IBS-ZINC02360459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8400 -0.5060 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7000 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1960 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8520 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.4020 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4940 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.2520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.9720 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9350 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5170 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8480 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.6270 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.0320 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.9540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3790 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.7840 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.4110 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.3770 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.5770 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.1100 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0880 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.8650 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2940 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.3150 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5800 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3960 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.3080 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.4530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.6190 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.5000 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.3970 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0510 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.4520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0300 -1.0360 H 0 0 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 12 1 M END