CHEMBRIDGE-ZINC00188890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0200 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2120 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1080 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4840 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4720 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6600 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.8700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8850 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7010 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0720 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.1280 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.0600 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.3910 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.4250 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -13.7480 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.9190 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8500 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8650 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1820 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5320 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6510 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8260 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7130 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.1480 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.7890 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.1710 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -12.5790 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -13.5930 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -14.4840 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -14.1080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -12.6560 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -11.7650 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -10.9770 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0460 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7950 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2520 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END