CHEMDIV-ZINC05152017 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4600 1.0600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4960 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9740 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.2960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0900 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7870 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.3160 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.8070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -7.0860 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.5400 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -7.9300 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -8.2750 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -8.1450 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -7.6930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -7.4070 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.9860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.6820 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -8.4280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -8.1740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -8.4550 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -8.9900 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -9.2440 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -8.9710 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -9.2950 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -7.9340 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.9090 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3860 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7940 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.8220 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.4620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6420 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.6380 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.3250 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.8630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -7.7560 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 -8.2560 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -9.6620 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -9.1750 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -10.3160 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -9.1880 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 -8.6010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.8650 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -7.8480 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.0910 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.8630 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.5550 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.1790 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END