IBS-ZINC05577158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6810 0.9890 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1630 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3040 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4710 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.8720 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4720 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2910 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3410 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7230 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.0480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0050 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.6380 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6570 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.9610 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.4830 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.4320 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.9180 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.3130 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.6510 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.5980 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -12.2120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.8770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.7590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2770 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.5820 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.0640 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.3130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1630 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3050 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.9830 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.3360 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.0370 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.5740 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.9580 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -13.6440 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -12.9560 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.5760 -1.2890 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END