IFLAB-ZINC01784724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0080 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5980 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9240 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1020 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.4940 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.6710 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0190 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2300 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.0730 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6820 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5300 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.3240 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.6680 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.6990 -7.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.9760 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.9280 -9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.3120 -10.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7170 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.2670 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.6660 -13.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.5180 -14.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.9710 -13.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.5650 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.9630 -12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.9550 -15.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2170 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8340 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8290 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1870 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4970 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.5020 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.5170 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.2720 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.3830 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.0940 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.8570 -14.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.7540 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.4430 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.2570 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.1230 -16.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.2710 -16.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.7870 -15.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2010 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.9150 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.4560 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END