IBS-ZINC02369039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.7150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.1850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.5420 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.4740 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.8550 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -5.7820 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.3340 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.9580 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.0200 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.6520 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.1410 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6820 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.5180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.5300 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.3120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.7190 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -3.5810 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -3.8540 -4.0500 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -6.2030 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -6.0750 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.2860 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.6120 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.9110 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.3060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -3.9310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.5360 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.1000 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.4950 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -2.9400 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -4.2170 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -4.6120 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END