CHEMDIV-ZINC06807717 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8790 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8130 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0950 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3500 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4860 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2320 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0740 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7650 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2050 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.9880 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.3620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.8960 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1840 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.5600 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.5020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.3220 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.2520 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.3640 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.5500 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6160 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 5.6440 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 6.5620 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1770 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1640 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0840 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.1410 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2770 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3590 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.3040 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9440 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2140 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4510 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0680 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8730 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.3850 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.4540 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 5.0890 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.7570 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 7.3880 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 6.9490 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 6.0500 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5770 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7810 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9710 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1980 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0800 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.1020 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2480 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.3660 2.5000 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END