CHEMDIV-ZINC06729666 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.8250 1.2750 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1500 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6990 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2220 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.8110 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.2690 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.4720 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.4920 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -6.7800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.7700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.1900 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4540 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.3070 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.8870 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.6190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.2260 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.9830 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.9770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.1920 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6440 -7.8630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.1440 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.1120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.1250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -4.1630 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.1830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.1760 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -7.2360 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.4610 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.5670 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.4490 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8810 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6140 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7180 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.5790 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4360 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6240 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.5470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.5300 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5480 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.0840 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.3260 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.3960 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.2110 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -7.5370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.8290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -9.0960 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -9.0210 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.5710 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.4190 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.0300 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.5780 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END