CHEMDIV-ZINC00215095 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 4.6520 -0.0550 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.2850 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2890 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.1120 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4200 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7400 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.0660 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2960 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.8260 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5080 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4140 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.5420 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4350 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2060 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.0780 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1810 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1110 9.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.9240 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.2370 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2470 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.2640 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.3590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.3730 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.1370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.1280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4690 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7680 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0330 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9430 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.5350 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.6780 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0780 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.1390 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.3790 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8420 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.0230 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.7820 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.2650 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.0290 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3640 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2460 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4810 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END