NCID-ZINC01639364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7610 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6510 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2080 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.7240 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4550 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.7370 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9470 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.1410 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9770 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.7490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5310 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3470 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.3290 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.5110 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1330 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.8000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0130 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.9050 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.1720 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9120 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7880 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2630 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.0550 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.0030 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.5390 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4310 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.4770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.5700 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.3870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4990 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6160 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.6000 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7120 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7290 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.6300 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.4220 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.9870 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.8820 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.9070 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.2480 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0810 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4690 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END