CHEMBRIDGE-ZINC00195210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8550 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.1980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.9680 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.5780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.7850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.7930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -4.6050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -3.3900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.3670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.2920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.1000 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.7160 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.7330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -4.6240 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -2.4650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 20 2 0 0 0 0 M END