CHEMDIV-ZINC00217229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7020 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.1760 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.1120 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.7020 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7460 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1260 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6320 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9700 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.1230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1590 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.5980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.4810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4450 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.0060 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.9200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7220 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5330 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.5510 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.7590 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.9480 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.9250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.7800 3.4890 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 -0.7400 -4.4110 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.4810 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.4940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.5300 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.7890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.9680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.6240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.1110 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.8150 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.0740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6360 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.9810 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.9450 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.5490 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.2900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.3700 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.4040 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.1110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.7720 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.4400 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.1450 4.5160 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END