CHEMDIV-ZINC04760286 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6350 -0.2670 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4290 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.7330 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.0640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.2680 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4010 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.8100 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.2710 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9120 -1.8190 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.7710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.3630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -5.7480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.5430 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.9540 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.5630 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.9070 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.5490 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.5900 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.8410 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0690 -2.0130 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.3710 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.3420 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 1.6780 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 2.0500 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.6640 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.9000 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.8980 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -8.6510 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.3290 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.4560 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0060 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3150 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3590 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6900 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9180 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.5120 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.4570 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.0490 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.3380 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.7510 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.5680 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.0910 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.3670 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 3.0490 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.6030 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.0820 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.5020 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -9.7160 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -8.4120 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -8.3990 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.8370 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -6.0480 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.8170 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END