IBS-ZINC02338421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8910 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6090 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0070 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8520 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5890 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1180 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.5740 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.3150 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3960 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2730 -8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7120 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0090 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1450 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4680 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9490 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.9420 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.3220 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.6710 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6000 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.8470 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3650 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.2570 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END