CHEMBRIDGE-ZINC01576168 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.6690 0.9170 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7500 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6590 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0510 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2680 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8150 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.4530 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 0.4480 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.2300 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.0260 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.2740 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.5560 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.8110 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.6660 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.3410 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.6000 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.7490 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7880 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.3850 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.2880 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.1110 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1010 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6180 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7690 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.8130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.1470 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.1030 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.9200 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.8920 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.3420 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.4230 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.4900 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.4160 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.1080 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.8960 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.2510 -2.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END