IBS-ZINC00518852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4630 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2260 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.1640 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -1.6450 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1700 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3780 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -1.8680 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.0820 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3650 4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -0.2320 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.6650 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.6660 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.6260 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4960 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.3170 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.2900 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.4990 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.4800 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.2810 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3930 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4570 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3570 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1030 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3070 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.2350 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2340 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2580 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7390 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.2050 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.9090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.7860 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 3.6440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 5.0230 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.4860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2780 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0730 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5470 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0880 -2.0840 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 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END