CHEMDIV-ZINC06803968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -8.3170 -4.0050 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -4.5270 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.8860 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -4.7300 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -4.2000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -3.8490 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -4.0340 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -4.8330 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -4.7680 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -5.7960 -5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7040 -6.6570 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.0760 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -5.9570 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -6.4050 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -6.2620 -6.7000 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 -6.7320 -4.6500 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.2890 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.4490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -3.3690 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -5.4110 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -6.8160 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -5.7640 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -7.4460 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -7.2170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -5.5110 -6.9590 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 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END