CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.3320 1.2250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7840 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1270 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9630 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3250 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8690 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0230 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6620 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7510 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3250 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.9630 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.0380 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.4320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.7510 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.8710 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.6180 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4740 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -5.9060 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.5880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.4210 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.9640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.3180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.1310 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.0780 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.5400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.4470 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.6160 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.0410 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.2420 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.5200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5940 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5950 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.7250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.9730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.4380 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4560 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2750 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8630 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.3630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.7420 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.1900 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0330 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.4850 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.0750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6570 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.4320 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.3300 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.5550 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -9.4450 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.7980 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.5310 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.0780 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.8120 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.9890 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.9180 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.3680 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 M END