IFLAB-ZINC05240846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.6180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.2340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.6740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4680 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.4970 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.9700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.7170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.9040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.6030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.3050 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.5260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -3.4770 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -5.1830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.7970 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.8500 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.3150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.2820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.4580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -0.2710 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.3590 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -0.8860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -3.6210 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.7900 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -4.4360 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.3600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -7.6900 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.6720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -7.6720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END