IBS-ZINC04737000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6910 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4690 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8580 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6520 -5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -5.2230 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.6150 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.1950 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.2930 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.7620 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.9720 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0110 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7550 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0820 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.6390 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.9530 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.7090 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1510 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.8380 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.8880 -3.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.4970 -6.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.5330 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.9120 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7280 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.0580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3850 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.0320 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8700 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.3120 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.6520 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.0490 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.7340 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.4030 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4000 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1200 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END