NCID-ZINC01638865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8470 -1.3780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8660 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9790 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.7330 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2740 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2040 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.6000 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.0800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.2230 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.3990 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.8720 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.0220 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5510 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1880 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.1540 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.3250 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.5920 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.6860 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.4870 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1850 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1010 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9990 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6540 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.5790 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6540 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9070 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3050 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0110 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9060 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.3000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.3990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4410 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9400 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8280 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.4060 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.0790 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 4.5120 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.9190 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4450 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9700 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3470 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.8200 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6900 -1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7460 0.1000 -0.6420 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END