CHEMDIV-ZINC07000158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0040 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5010 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0180 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.9400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0760 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9240 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.7280 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6150 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7690 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5870 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3920 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2120 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2260 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4230 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6080 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.7830 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7850 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.0450 -9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7880 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8880 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2720 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4040 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6440 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6010 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.2810 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.2110 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0500 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6700 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.4010 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.7760 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9860 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6430 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3070 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0250 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END