IFLAB-ZINC04850815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3640 1.1450 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1920 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3680 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6120 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.5210 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0780 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -4.8190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.2220 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.5900 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.6020 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.4180 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.9300 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.7700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.0370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.4680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.6450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.3750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.0290 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0520 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.6910 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2290 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.5480 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.3890 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.0750 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.3230 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5040 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5350 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.6890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.7880 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.7690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.4430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -10.6780 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -9.9880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.7740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8010 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2130 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.0160 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5900 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0340 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.4860 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6830 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2390 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2480 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7320 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.6730 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5250 -1.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3600 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7510 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END