IFLAB-ZINC01773052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.5390 1.3890 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0880 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.0770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4570 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3050 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.0200 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3760 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9010 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.7510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.5260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0230 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.8130 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.1140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6350 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.8500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.3150 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.5500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3030 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.1050 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.4090 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.9210 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.1420 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8470 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3260 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7040 0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.7930 2.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.1340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.5940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.4330 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0970 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6370 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5990 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7050 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2460 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7420 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9800 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0600 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3080 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.8610 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9360 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.0150 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.4240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.7200 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.6450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.0180 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.9310 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2440 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END