IBS-ZINC00976804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.6550 1.2490 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1510 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7360 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.0950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6920 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9300 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5650 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0240 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5670 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7550 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.8300 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4340 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6780 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.3050 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.7210 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.9620 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.4730 10.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.4860 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.1570 9.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.3760 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3580 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.3480 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.3350 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.1550 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.8170 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.4340 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5890 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7910 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.7480 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.0270 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0780 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8820 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3820 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.4500 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.6480 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.3390 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.3540 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.1390 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.1640 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.9670 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.8650 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.6030 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END