CHEMDIV-ZINC03012815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1230 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0800 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2990 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -4.6600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1760 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -3.1380 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2330 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4680 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1620 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0260 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.7020 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9580 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.6340 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.9670 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.9780 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.3040 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.6250 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.6180 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.2910 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.9830 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7650 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.9330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.9060 -0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.3260 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.2600 -2.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8520 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2180 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1410 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5990 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0590 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.3540 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.5080 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.0900 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0890 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.5070 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.7570 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.0990 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.3510 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.3500 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END