IBS-ZINC06671970 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.0630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.4400 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.2040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.5370 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.1470 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.3430 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.4410 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1130 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.3990 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.0350 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3370 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -9.1040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -11.3640 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -11.4890 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -12.5390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -12.6540 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -11.7190 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -10.6690 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -10.5570 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.5280 -1.3300 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.5460 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.2910 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.0910 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.5940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.1350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.3560 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -10.8800 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -13.2700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -13.4740 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -11.8080 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -9.9380 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -9.7390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.1820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.2360 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.6770 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END