NCID-ZINC01596600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3310 2.4240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.7220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.8560 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1770 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.2200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.7340 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.8900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7360 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.4030 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.6390 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.1290 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -8.3370 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -9.0770 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.6120 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.3860 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.9720 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.7480 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.9650 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -9.3770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.3020 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.9450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4420 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9650 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.6870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.0420 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.2080 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.5840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0980 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5290 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.6100 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.5340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.5110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.7450 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3740 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.6020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -8.7620 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.0230 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -9.6020 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -10.3250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.6440 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.7040 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.2110 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.1960 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2280 0.9240 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 50 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 50 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 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END