NCID-ZINC05438946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2830 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6130 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8010 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0280 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6210 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.7030 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1160 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.5560 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 4.0300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9580 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.2710 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 6.0750 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.9800 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 4.4080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.1430 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 6.2330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 5.8620 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.0940 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.6190 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.6290 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7330 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.4610 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8420 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2840 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.0560 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.2440 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.7840 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.8970 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7050 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.1140 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.5120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.1210 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.6510 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.7860 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1780 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2510 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.3820 -1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9760 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END