IBS-ZINC01846393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0220 -0.6490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0360 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4840 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2580 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8410 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9040 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8770 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4070 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.8950 3.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 -8.3870 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.4210 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.3640 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.8640 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.1110 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.5700 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.7820 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.5370 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.0820 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0900 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5540 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2110 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2890 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.7460 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.7200 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5010 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.5260 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.7840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.7580 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.2970 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7490 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.7380 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7980 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.7830 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.3320 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.7400 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.7150 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.9440 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.7620 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.1400 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.7030 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.8940 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END