NCID-ZINC04769423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5140 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1290 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -0.8260 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.3270 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 0.7330 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1020 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1180 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -0.9790 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.3210 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.9160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.5220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.7920 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.7670 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5040 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.7590 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.8970 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.5060 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5560 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3100 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0740 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5570 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.5760 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5990 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5980 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4580 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.8380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.4010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.1700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.2810 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.1510 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.2480 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.1900 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.7040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0550 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2820 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6360 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.8540 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.9640 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.9950 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END