IFLAB-ZINC05240851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.6180 0.0000 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 -7.4540 -3.7180 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.9030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.6030 0.1060 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 -9.4480 -0.5250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.4760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.1820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.7950 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -7.3000 -1.0270 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 -0.0330 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 0.0040 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 -9.6880 -0.2700 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.3590 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.8850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.6200 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.7880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.4350 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -7.7120 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -7.6480 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.6290 -0.4840 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END