CHEMDIV-ZINC03582138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1500 -1.6750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2620 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7480 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0480 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1710 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4570 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5990 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0100 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1300 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3760 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0940 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9940 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.4570 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6670 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.7710 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.8650 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.1200 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.2360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.1150 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.8680 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.7470 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.2170 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.0210 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8960 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.7400 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.6220 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.7600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.5830 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.0060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.0980 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.5960 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.4830 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9870 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0250 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3610 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.2150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.2060 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.7780 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.7780 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.5890 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -11.9790 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.3450 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END