NCID-ZINC01717096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.2400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.3490 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4710 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.8610 -3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4920 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.1800 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8080 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.5870 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.2390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.1560 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.3780 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.2060 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 0.7440 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5050 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8360 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6360 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0980 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7620 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.9720 2.9280 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.5480 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.2780 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.1940 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.6880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.1630 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.5190 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.5820 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.7850 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.4750 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1190 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9380 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.1190 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4940 2.1920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END