IBS-ZINC00103267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.2480 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8430 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -6.3510 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -6.8090 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7170 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.2400 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.8820 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -8.4290 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -8.9100 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9010 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -6.6020 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8180 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6570 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.8620 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5510 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.5560 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.3420 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.4010 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5370 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4800 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3070 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4960 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.2840 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.6070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.5140 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6380 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.2470 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3140 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.2760 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.9270 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.5700 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.3160 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.7430 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.8780 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.6650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.9830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.9520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.4570 1.3300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END