IBS-ZINC02352780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3610 1.3050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0000 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7710 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.0720 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8410 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0940 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -2.1130 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.1850 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.4480 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5330 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.0320 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.6720 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.3220 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.0330 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.9440 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.2880 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.2770 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -0.6420 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.5980 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -1.5620 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -0.7530 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -2.5820 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 -2.6750 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 -3.6700 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 -4.5610 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -4.4530 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -3.4570 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.3850 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -2.5070 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9030 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7850 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.8590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.8670 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.4640 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.8220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.3110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.5680 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.0990 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -2.1610 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.6300 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 0.2180 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.2730 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 -1.9790 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 -3.7520 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 -5.3390 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -5.1520 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9880 -2.2540 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 50 -1 M END