IBS-ZINC00517126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 3 0 0 0 0 0 0 0 0 0 0.7640 -0.2250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0850 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4010 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4790 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -0.8410 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5740 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.5070 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5380 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.3270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1960 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.6450 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7370 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5050 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.7080 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1580 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.3850 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.5180 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.6110 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3990 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4760 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.7870 -2.8420 O 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 0.4430 0.4590 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2600 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.1550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4690 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9280 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.6810 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.5660 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5690 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4440 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.8100 -2.7040 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 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END