IBS-ZINC01323276 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.0520 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.2520 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.7480 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.9760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.9970 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.7910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5420 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3410 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1000 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.9710 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.1600 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.3300 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6160 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0930 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4650 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0820 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3860 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8030 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1280 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9890 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.5080 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.1860 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.0400 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3380 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.2420 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.5630 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.3160 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6860 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4120 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0460 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.1510 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END