NCID-ZINC01741886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.6050 -0.9180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7020 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9210 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5940 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0490 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8320 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2840 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0480 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2350 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4970 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9330 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7160 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3620 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3270 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9470 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.8140 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9260 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3060 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4390 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6930 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.0080 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.6570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9570 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3470 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6450 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2680 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.7840 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.4740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.8210 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7110 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1540 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5630 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1980 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2550 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5440 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5420 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6900 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0990 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0560 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9980 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1900 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.4860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END