IBS-ZINC00446493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.4680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.7590 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2960 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1600 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1100 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6090 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.0450 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4070 -0.2390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.4410 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -1.9790 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -2.7060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.8950 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.3540 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -3.2830 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4940 -3.1160 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -3.9230 2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1280 -0.5290 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.4070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.3640 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.4650 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.5520 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3940 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.0260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.1840 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2710 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.3250 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.5330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.9340 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.8730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -1.8310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -3.4630 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -2.4980 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.1930 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.5580 0.9450 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 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 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END