CHEMDIV-ZINC03039420 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0180 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -5.4550 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9470 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5200 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1710 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.5330 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7970 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.0990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.4930 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.5500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -9.3780 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.3520 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.9350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.6100 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.4400 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2360 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2900 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5570 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.1040 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.8210 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.2600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.1680 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.4940 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.6960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -10.5100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -9.5440 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.0390 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -10.3290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -8.6330 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.3440 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.8460 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -6.2100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.5300 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.0760 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1760 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.0300 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.8220 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.9750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.0780 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.7240 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END