IBS-ZINC00490760 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6130 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6870 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1360 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.4380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7000 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.2190 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8660 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -6.3520 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -6.4090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.1530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.5900 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0200 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -8.4170 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -8.7340 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9220 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -6.5620 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3310 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8300 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1960 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6790 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.1610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.6040 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.5270 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -11.0830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.9840 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.7070 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.6820 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8610 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8760 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8360 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.2750 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4850 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.2050 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.6690 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.2650 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.6450 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.6510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.6360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2500 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.7230 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.1630 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.9630 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.2670 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.9240 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.6520 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.9250 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.3190 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.1560 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.1410 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.6180 1.5170 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