IBS-ZINC02441457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.0380 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 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0450 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8430 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0840 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9040 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6430 -6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4580 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1750 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0040 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0920 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3710 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5580 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3740 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6000 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0430 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6800 -1.7890 H 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 -0.0070 -3.7600 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8750 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6820 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0020 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9490 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2260 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5570 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7270 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4660 -3.7580 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 2.2320 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END