NCID-ZINC05496499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4880 2.1050 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.6050 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1670 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.4430 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.6530 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.3380 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.3330 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0760 1.2960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.5730 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.6420 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.7840 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.7020 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9710 -1.4670 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.0720 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.3320 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.0440 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5260 -5.0850 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.2900 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1330 -1.8880 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1760 -1.9320 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 -2.2050 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.5010 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -0.0260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.8240 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.0210 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.2770 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.9320 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.8210 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.8850 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.7250 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.9480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.5640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.4300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.1560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.3820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.8780 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0830 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6030 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.0670 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.3400 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -0.8360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -4.6990 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.1900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.4240 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END