NCID-ZINC01600338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8940 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7980 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1410 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.6160 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.0520 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.4510 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.4880 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.8590 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.1720 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.7090 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3470 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.9190 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.3600 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.2950 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -10.7000 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -11.1700 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -11.2360 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -10.8350 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.0610 2.2970 C 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4320 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8360 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.6420 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.0910 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.4890 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -9.9280 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -10.6490 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -11.4860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -11.6030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -10.8900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.5410 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -9.6730 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.6990 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END