IBS-ZINC02120305 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -2.1360 -4.2480 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.8420 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -6.3540 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -6.6130 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.9710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.4770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.1130 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -8.4440 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -8.7470 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9220 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -6.6600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.3190 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8220 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.1760 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6570 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.9440 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.2700 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.9990 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 -9.7500 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.6860 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.5950 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.5260 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 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.6570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4970 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.7790 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.5350 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.9250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.6590 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.6490 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6500 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2550 2.6370 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 -2.2910 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.8400 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.1630 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.3170 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.6280 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.5600 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.6900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -11.0610 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.0880 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.9680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.9400 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.4460 1.3280 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 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END