IBS-ZINC02396919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.3060 -0.4000 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9590 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7090 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2460 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7530 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2620 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5500 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7720 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.4030 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.9980 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.0610 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.7760 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.5690 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.0300 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 4.5290 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.8330 -4.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.6520 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 3.1740 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.9240 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 5.1280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 5.9990 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 5.3290 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 6.6800 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.9960 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0320 3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.9380 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6690 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8660 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1730 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1070 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6910 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.5100 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.8210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 3.4600 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.9180 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 6.9950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 7.3460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 6.7240 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5220 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END