CHEMDIV-ZINC06917735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2600 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0770 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.5360 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.3360 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.6160 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.5510 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.2780 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.7870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.1570 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.9260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.3480 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.0000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.2300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.8080 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.6880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.8610 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.8450 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.4900 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -11.3660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.6200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.0460 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.9790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.9490 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.5480 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.1770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2060 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END