CHEMBRIDGE-ZINC03001573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.8130 0.2720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1340 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.1230 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -2.1460 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2250 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8690 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7070 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.5040 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6720 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8440 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.4100 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.9610 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.0920 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.6570 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.0950 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 0.0300 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.4030 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.2920 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8190 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2950 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.1330 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2200 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.7780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6120 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9770 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.0750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.2480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2790 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.5370 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.7600 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 0.2430 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 0.4650 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.2990 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.7680 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.7540 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.6730 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.9460 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6930 1.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 M CHG 1 41 -1 M END