CHEMDIV-ZINC04901172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6090 1.6130 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.1900 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4730 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7900 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.5480 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3200 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.8330 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.3490 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.8120 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.1900 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.7410 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.0070 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.7240 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.2050 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.9300 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.4040 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.9790 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.1610 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.3940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.4780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.3300 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.0970 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.0100 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.0180 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.0260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8800 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2200 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.0740 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8660 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8440 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1000 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.3150 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.0560 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.9520 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.4330 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.9340 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.2100 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.5770 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.7280 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.6600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.1770 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -9.7620 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -7.8260 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END