CHEMBRIDGE-ZINC02327478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.4980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0820 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0840 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7410 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.6560 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.8860 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.0060 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.4320 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.5940 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.7020 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.2660 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0820 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.9210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8590 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8250 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2460 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.7840 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.3030 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.1410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.8850 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.6090 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.4010 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.9940 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5880 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.7180 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.9250 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.9460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.3650 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END