IBS-ZINC00542212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1160 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.8750 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.1300 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1990 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.8930 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.4570 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -7.2840 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.4500 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.4180 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.4490 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.2690 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.0120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.2140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -8.7220 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.0280 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.8270 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.3230 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.4560 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.1940 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2400 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -7.9740 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.8790 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.4250 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.0670 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.1690 1.3100 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 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 24 42 1 0 0 0 0 M END