IBS-ZINC02259204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1850 -0.6980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.2310 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1390 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6850 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.2140 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -4.5420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.9500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.7290 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0190 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.5330 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.8220 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.6360 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7320 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.4830 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.7400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1300 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.5260 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0310 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4040 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3540 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1990 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4080 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9120 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7740 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4080 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5110 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3550 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.8530 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.7240 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.1110 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.6270 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.7900 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.1400 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.6000 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.8240 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3150 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.1300 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6180 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9330 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3270 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3090 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9890 -4.2620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END