CHEMDIV-ZINC06947920 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 1.3030 1.2580 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2490 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5960 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.1830 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.4940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.5860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2960 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.9820 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.0380 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -8.4990 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.6450 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.2260 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.0150 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -8.8780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.6500 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.4900 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.4420 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.1210 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.2360 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.2720 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.5040 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -11.3430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -12.7100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -13.2580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -12.4380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -11.0710 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.1300 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7340 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5940 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7020 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2790 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.5930 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.3580 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.6230 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.0840 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8260 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.5260 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.5210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.5870 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.6230 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.6020 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.2730 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -9.2360 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.6220 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.7660 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -9.7740 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.4500 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.3540 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.4860 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.9980 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.2740 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.2320 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.4050 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.9420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -13.3480 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -14.3210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -12.8640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -10.4580 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.4900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.5550 2.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.5260 2.6670 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 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 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END