IFLAB-ZINC00702955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3700 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.7030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.3850 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7160 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.6420 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9640 -1.0960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.1800 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.5160 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.8380 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.4850 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1780 0.5470 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.4130 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.9060 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.7560 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.1150 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.6220 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.7690 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.3260 -2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.1830 -5.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -0.8190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.5940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.9960 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 2.4760 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 3.7590 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 4.0550 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 3.0020 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3410 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.8490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.1540 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.3600 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.1630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.5120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -1.1200 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.2990 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.8620 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -0.0630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 0.3750 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 1.9300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 4.4320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 2.9450 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.3950 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 34 52 1 0 0 0 0 M END