CHEMDIV-ZINC06744751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.7900 0.5720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4670 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.3920 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.3200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.1380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.0380 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.0380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.0020 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 5.5830 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.2740 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 6.0350 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 4.7580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.1320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.8170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.0300 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.5580 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.8740 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.6550 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.9580 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.4230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.6530 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 7.4390 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 7.6610 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 8.0700 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 8.2830 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 8.0880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.4150 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1120 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.1500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.4060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.7840 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.7240 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.2860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 7.6160 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.0960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 7.1040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 7.4970 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 8.6170 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 8.2680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.1910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END