IBS-ZINC02437784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.1120 1.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1630 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1470 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8340 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0660 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0760 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.3670 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.6600 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.1730 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.5010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4210 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.0710 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.1440 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.1040 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.7740 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.0000 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.4230 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8760 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5220 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5790 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7260 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7740 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6750 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5360 -9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4810 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3670 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.6530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.6390 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5810 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.3010 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.7810 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7750 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.9500 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.9480 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.2070 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.7710 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4950 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.6300 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.3710 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6330 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0860 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9080 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.8010 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8880 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7120 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3620 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.8560 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.0650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0510 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END