CHEMDIV-ZINC06943180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5890 1.3150 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.1500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.9060 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2480 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8420 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0760 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7340 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0970 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1520 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.2080 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.9030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9850 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.5920 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0690 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.0230 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.2070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.8580 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.1870 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -12.4630 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -11.6710 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -11.9240 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.9690 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.7620 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -13.5120 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4390 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4440 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8370 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5320 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0680 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3040 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.8570 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.5260 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.6050 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.9880 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.6020 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.4510 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.9930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.2530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.9000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -11.7530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -13.1190 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.8540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -11.3050 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -13.1670 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -14.5790 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -14.1330 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END