CHEMDIV-ZINC06721391 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.9860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.9190 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.1270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.9440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.5720 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.8890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.6430 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6590 -5.0980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.8200 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -4.4910 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -3.7570 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.3610 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -2.6150 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -2.2630 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -2.6560 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -3.3970 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -2.2710 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -6.8950 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -9.0710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -8.9350 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -10.3040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -11.0830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.4690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -11.5960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.4180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.6400 -0.0280 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.5100 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.9350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -5.4010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.9040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.6370 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -2.3070 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -1.6800 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -3.7000 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -1.3130 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -3.0340 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -2.1870 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.4350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.7000 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -10.5720 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.8120 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END