CHEMBRIDGE-ZINC04865926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9830 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2590 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8100 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.7110 -4.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 -8.5080 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.1080 -6.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4150 -5.8050 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.3870 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5930 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.0900 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2860 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2790 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5170 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2650 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7540 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8330 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5220 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0330 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3360 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.3350 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.0100 -7.6870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END