CHEMBRIDGE-ZINC01720452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.2900 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.7740 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.3470 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.9830 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.8450 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.5660 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1480 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0090 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.2880 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.1310 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7220 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.2200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.8620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.3610 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.6390 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.2650 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.3900 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.8930 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.9280 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.4620 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.0600 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END