CHEMBRIDGE-ZINC00237801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8340 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1440 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.6570 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.1410 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.6050 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.6020 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1290 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.6540 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.1320 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.9340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5610 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.3770 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1180 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.0430 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.2280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4880 2.2570 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5550 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.1470 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.9780 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.9720 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1280 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.6880 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.0260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2160 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9730 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0590 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3880 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END