NCID-ZINC01560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7580 2.9900 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9840 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.1410 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.3040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.3200 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.1570 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4020 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.4860 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.5690 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2630 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.2460 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.1000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.0250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -0.5850 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.4960 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.8630 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.3010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.3860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.8420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -5.1720 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -5.4500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -6.1030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -7.2910 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -5.6260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 -6.5050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -6.0030 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 -4.6340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -3.7540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -4.2330 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -3.3960 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.6500 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8590 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3560 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.4510 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.9440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.3550 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.7280 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.6580 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.4720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -1.1540 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.7240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -7.5700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 -6.6800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 -4.2590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -2.6920 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END