IBS-ZINC05343033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.2730 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1540 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.7110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6210 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8880 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -3.7210 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.2450 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1810 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7990 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6640 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.4320 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.5930 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8610 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8350 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.1130 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.2730 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.1620 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.8930 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.7330 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6580 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.7560 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.6300 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.6000 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6960 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4340 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.7090 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5990 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3330 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4260 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3370 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4210 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.4890 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.0690 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.5900 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5220 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.7130 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.7060 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6520 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3620 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.8790 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END