CHEMDIV-ZINC00949609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.0070 -1.5720 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5070 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.2790 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0930 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9080 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9950 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1360 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.0290 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.7310 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.5900 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.3040 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.1920 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3530 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.6240 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7650 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6240 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9600 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1710 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6190 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.7220 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4030 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.0330 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.8110 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.4630 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.8680 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9570 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.7950 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7270 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.5160 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5360 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.7430 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7700 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.5420 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.3090 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.5480 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9120 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.1870 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.0350 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.8610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.0640 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.7110 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -12.1000 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.4780 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -12.0810 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.5740 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.3350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -5.2320 1.6570 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END