NCID-ZINC01769452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8300 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.2080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.0060 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.6250 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5890 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.9200 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -8.4000 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.7890 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.2670 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.1080 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.5190 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -10.4880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.0580 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.2700 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.4220 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9750 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0030 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.1650 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.6480 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.9330 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -12.1150 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -10.5260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.5320 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.0230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.4270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -11.4580 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.1550 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END