IFLAB-ZINC05254740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5190 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0070 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5460 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6530 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.0590 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6330 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.7590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.1010 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7880 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.8270 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.3140 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.3510 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.5320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.2200 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.9260 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8560 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.0060 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.0980 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.6020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -9.7890 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -10.2890 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.6040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.4110 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.9210 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -10.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -11.1690 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -9.3970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9040 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8120 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0630 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.2810 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.3380 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.5560 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.8930 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5800 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6830 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.2520 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.7050 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.3160 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -11.2100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.8800 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.0040 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -8.6870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -10.1090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -8.8620 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END