IFLAB-ZINC05256160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.8980 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3520 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.6790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.4390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7620 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6480 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.8460 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.2160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.6880 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.1440 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.9780 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.2360 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.1770 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.8910 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3140 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -6.6060 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.8040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.5580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.0070 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.7020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.9480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.4940 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.7960 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.2660 1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6840 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8330 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.1120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.0230 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.3760 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3260 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.5000 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.1320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.4270 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.2060 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.6830 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.1250 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.0110 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0160 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8150 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END