IFLAB-ZINC02685707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8010 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.7460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1730 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -2.7080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3170 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4330 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.4690 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4330 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.1680 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6450 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5570 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6870 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.9190 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.0200 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.8890 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.1560 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.9980 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.7510 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2630 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8740 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5860 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3770 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.3930 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.2070 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.1910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.7400 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.8930 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.2860 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.4140 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.1520 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.6460 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.1680 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.0050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1050 -1.2300 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END