NCID-ZINC05664476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.2240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2690 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -1.5850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0160 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2370 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.7200 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.7680 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0900 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7370 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -0.6080 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0980 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.4490 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.0150 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5710 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2190 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4850 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1000 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5490 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9060 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6020 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1240 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.5530 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.5270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0300 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.9750 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4330 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9410 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.2250 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.8320 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.2990 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4730 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3460 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3130 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6760 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.9340 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.8940 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.9200 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END