IFLAB-ZINC04337717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2310 1.6040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1270 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1130 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8600 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2810 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8250 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -4.3200 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.3450 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.1990 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.5190 -6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -7.8110 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3700 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.9780 -7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -6.2330 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.6770 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.8610 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.9270 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5450 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6030 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0050 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0620 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1370 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3080 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0550 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7550 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8370 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6840 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8210 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.6670 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.9030 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.2000 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.5390 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.1390 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.6500 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.3670 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.5820 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8570 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.0470 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.6840 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.1520 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.0260 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8230 -4.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -6.1360 -5.2660 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END