CHEMBRIDGE-ZINC04810345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7750 0.8150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7630 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8030 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6110 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.5740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.7460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9400 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9460 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0430 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2630 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4820 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4580 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9100 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.6300 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.1470 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.6250 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9000 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 0.0310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2400 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.4660 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9150 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.1050 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.2390 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.2180 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.9120 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.8260 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.7440 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7640 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.6750 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.8200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.2090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0630 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.3730 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9080 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.9250 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.4770 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.5600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.1010 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8970 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.3560 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 2.5070 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.6790 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.3500 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.0770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3460 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.3090 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1010 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.8340 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END