IBS-ZINC00518984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.5330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0070 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -0.3690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4180 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -1.5030 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2390 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -0.1390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.0920 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6620 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3320 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0360 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 1.1190 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5870 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8310 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3220 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5560 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9470 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.1220 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.4570 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.8280 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.4800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.7520 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.3880 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.5760 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.8290 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9210 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.8290 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9370 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5630 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2440 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9090 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9560 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.8660 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.8470 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.4080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9500 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.3910 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.8120 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0630 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.8410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2060 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.3290 1.0100 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END