NCID-ZINC05052172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4080 1.4320 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0200 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2850 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3510 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7520 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4960 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8500 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6140 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4610 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -2.9640 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4990 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.8230 6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -3.1470 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.2870 6.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -5.9430 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.6840 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.5790 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.4100 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.5370 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2440 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.2950 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4970 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4740 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.2830 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8100 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6520 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9360 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3680 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9730 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4160 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0670 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.7260 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2860 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5630 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.4100 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.6320 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3020 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3390 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.9100 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.9170 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.8660 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.3810 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5190 5.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7750 -1.1960 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END