CHEMDIV-ZINC04095382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3020 0.9350 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4730 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9140 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0090 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.4600 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.8100 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.7130 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2680 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1840 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -4.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.7490 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -5.2630 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.9880 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.2710 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.3890 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9900 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.6180 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.7110 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.7920 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.6620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.0630 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3270 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3190 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0110 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6970 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.6960 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0110 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1510 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2730 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.4550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.0460 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.2440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1600 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.7230 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.9370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2860 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9010 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.8760 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5640 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.2320 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4510 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.2260 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7880 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END