CHEMDIV-ZINC06744291 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.9340 1.9310 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5480 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5290 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9120 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.9880 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3590 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -5.3980 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.8930 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.8450 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.3040 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.8060 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.8500 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.2410 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.6670 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.7170 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -4.5900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.1720 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.0240 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.3870 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.9260 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4180 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1120 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8110 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8830 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2480 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0820 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3220 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0130 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0670 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.6980 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4120 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.4660 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3930 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.0480 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9940 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.7840 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.9820 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.5360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2320 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.1620 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.4580 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -9.1010 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -9.4140 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.8110 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2690 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.8140 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.3380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.4660 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.8910 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.4500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.1430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0910 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.8920 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.0380 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2870 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5000 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6740 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.1610 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1590 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.5720 0.5770 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END