IBS-ZINC02268980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4910 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.2520 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.7420 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.3530 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.5470 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -2.0490 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.3570 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.1580 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.6530 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.6030 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1750 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.2570 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.4080 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.6080 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1600 4.6570 N 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 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.0850 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -0.9710 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.1890 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.4260 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -2.3080 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1520 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END