CHEMBRIDGE-ZINC04996318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9950 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9210 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0800 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0060 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2210 -10.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8940 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1910 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8700 -14.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2660 -14.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9690 -13.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2830 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9970 -15.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3440 -16.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0460 -18.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5040 -15.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3790 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3540 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.5370 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5620 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.4640 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4390 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6220 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6470 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1110 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3220 -15.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.0490 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8260 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4730 -18.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8820 -15.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8550 -16.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8650 -14.9640 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END