IBS-ZINC00221466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1140 1.1070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4950 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.4210 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9710 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4430 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.9710 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.4690 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4900 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.9750 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 5.5790 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.4230 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.1740 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.0020 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.0850 11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.3400 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.5070 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0180 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5670 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5560 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0200 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.9870 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2410 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.5110 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.9830 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.2600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.5110 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9630 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.4480 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.3090 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 6.5630 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.0960 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.0970 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.2110 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8820 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.3020 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.1080 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 6.6480 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 6.9090 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.5890 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.9560 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.6300 12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.9160 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5210 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.0050 3.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 3.4680 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.9910 7.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6500 5.3670 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END