NCID-ZINC05760191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8220 1.7320 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6430 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 0.3640 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5830 3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -0.3040 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6720 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.3280 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.9410 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -3.2850 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0140 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.0880 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.1790 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -4.2630 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.3740 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.6540 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.2290 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.4530 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.9090 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.3640 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.6540 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.8600 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1780 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.6970 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9550 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0770 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1440 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7540 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.8650 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.0110 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.6050 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3550 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9090 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.2520 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1560 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.2170 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.4530 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.3260 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.9870 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.6600 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2670 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3440 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.1630 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.6020 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END