CHEMBRIDGE-ZINC02085470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8560 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.5300 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.9120 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.6210 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.9470 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.5650 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.7190 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.9680 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.6460 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.0520 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.9020 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.6860 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.9450 10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.7290 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.9770 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.4390 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.7010 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.0380 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.1420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6710 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.6440 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.4790 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.9510 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.1090 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.6370 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.5220 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.9940 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -11.1520 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -12.6800 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -11.9140 12.5790 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END