IBS-ZINC02361451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9620 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0770 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6510 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7080 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.9380 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.1690 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4670 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.4420 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.8560 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.1210 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.0620 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6710 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.5110 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.8200 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.4460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.7290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -11.3860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.7600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.4810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.3560 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.2460 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.5810 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.9480 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -9.0680 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.2200 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.1410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9150 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.5880 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -11.2550 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.5340 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -11.7140 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -12.2180 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -11.6070 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.4920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.9960 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END