IBS-ZINC03876390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.3570 1.2920 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2280 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6030 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9190 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7260 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3600 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6570 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5050 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9370 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6550 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -6.1900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.1060 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.5440 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.8740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.7670 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.3290 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.9990 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -12.1920 -0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1170 -12.5780 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.9780 -1.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.5600 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3830 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2490 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0670 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.6100 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.5780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5470 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7060 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.0600 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.2210 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.5960 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3430 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.0850 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.8470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.2170 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.0260 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.6580 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9540 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4110 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7450 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1270 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.8110 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END