NCID-ZINC01695505 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4180 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.5670 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1060 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.2720 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.8250 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.2090 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.0470 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5140 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3550 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8170 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.6360 2.9390 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 2.7330 -2.4970 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.1990 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.1830 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.6220 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.1170 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.4270 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.8640 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END