CHEMDIV-ZINC00098361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.5670 -3.0210 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.5060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.1220 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.5560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2780 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1570 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2330 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.8600 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3360 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9170 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4130 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3320 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7610 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2710 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6990 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6120 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9730 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8820 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.6680 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.7660 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.4200 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -10.1360 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4720 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.9360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.3090 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.5920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.8200 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2040 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0870 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.7110 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4750 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.9340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.1140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7170 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.6120 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -10.2580 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.6000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END