CHEMDIV-ZINC05198695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2330 0.6970 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1080 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9300 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4810 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1950 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1650 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2920 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.4270 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5340 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0370 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9040 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.4060 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0480 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1750 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6750 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0110 -10.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7200 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.3640 -10.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8020 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.5930 -13.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.6670 -15.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.9550 -15.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1670 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0930 -13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.0300 -17.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2740 -17.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7080 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.0560 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.6230 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.2370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9490 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.9240 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1230 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6240 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8000 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0800 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.1850 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.0770 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0060 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.1450 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.2780 -15.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6150 -15.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4840 -13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6060 -17.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.2160 -17.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4220 -18.9210 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 M END