CHEMDIV-ZINC04792567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.3360 0.7850 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6590 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3050 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6220 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8370 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5670 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.4510 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8260 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9640 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6780 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.6340 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.7970 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -4.6740 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.5670 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0890 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.9660 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.3170 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7820 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9080 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4090 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0090 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.3130 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9420 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.9430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.9580 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.3110 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.2270 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3840 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.6230 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.6560 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.4760 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0130 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1060 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8260 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.4820 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4840 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6980 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9400 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.5910 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.5930 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.5560 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2760 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.3450 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.0030 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9450 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.9490 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.2760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.5600 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.7790 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.6220 -3.6270 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END