CHEMDIV-ZINC07006009 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.1700 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.0040 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -4.5420 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.7460 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -4.3560 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -3.9060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -3.4310 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.7550 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -3.0980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -2.3400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -2.5570 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -4.4260 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -4.7240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -4.7910 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -4.5630 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -4.2670 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -4.1930 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 -4.0190 -7.8540 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 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.7480 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.4230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -3.1440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -1.6990 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -2.1190 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -4.9020 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -5.0230 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1450 -4.6170 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -3.9570 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -2.9580 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -4.3240 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -4.5960 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END