IBS-ZINC02110155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.1440 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -6.4450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.7750 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -6.4950 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.3060 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -8.7790 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.7600 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -8.7580 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.9500 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -8.1680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.5680 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.4810 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.8890 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -10.0850 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.6480 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.4090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -8.6180 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -7.4460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.4090 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.7660 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.9780 0.1730 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.3110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.2630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -11.7090 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.5130 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.2760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -11.4680 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -9.8540 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -8.0940 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.8740 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -8.5590 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -7.7690 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.0870 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.7440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END