IBS-ZINC00488670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8560 3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -1.2310 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.7940 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5530 -2.3850 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.3580 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6540 -1.7370 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.7860 4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -4.4190 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.7720 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 -3.1720 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2070 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.2030 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.1790 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.2980 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.3700 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.4020 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.1260 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.1450 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.5160 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.5760 1.6690 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 -1.0200 -0.3810 0.0100 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 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.7790 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.6640 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0540 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -5.2000 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.7160 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.6110 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.0050 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.1480 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END