CHEMDIV-ZINC06940205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3990 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4450 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4670 -4.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2510 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.4200 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.6400 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.7980 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7290 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.4950 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.6450 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.8810 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.2620 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2260 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3340 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8060 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3180 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.2020 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4980 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.4720 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.7520 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.3280 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.5970 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5800 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.0720 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.0040 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END