IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.2460 0.8910 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.9360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.8030 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.2210 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.9060 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 5.3760 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.2710 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 7.3730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.0260 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.7380 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 8.3360 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 8.2130 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 9.3950 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 8.0480 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.5710 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 8.4010 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 7.7180 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 7.1790 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.3570 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.4670 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 6.0880 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.2440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 7.6010 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.9260 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.6480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 6.6790 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.9820 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.2470 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.2140 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.4900 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.0930 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1750 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0480 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.3910 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.7710 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3740 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.0640 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.0710 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.2010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.5860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.5940 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 9.9290 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 9.1070 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 8.8080 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.9440 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.7840 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.2190 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.1270 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.9570 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 7.1990 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 7.2460 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 6.0040 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.7010 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.7160 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.2780 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.9380 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.4630 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1570 1.3480 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END