CHEMBRIDGE-ZINC01113753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1710 1.4280 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0010 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5950 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1750 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.4320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8120 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5930 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9900 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4440 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.3180 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3790 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.8070 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.9740 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.2400 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.3510 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.1860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.9210 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.6330 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.8370 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.9260 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -11.1710 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.4040 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -12.6640 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -13.6370 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -13.4600 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.2340 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.5620 -4.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2510 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.1720 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6680 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1110 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.3700 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.0500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.7940 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.3770 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -10.6120 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -12.8540 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -14.2860 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.0980 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END