NCID-ZINC01698785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0600 1.8890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5070 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3790 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.7740 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.5190 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.4260 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6390 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.1840 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.6700 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -1.6110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.9500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.7290 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5640 -2.0740 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8960 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.3060 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.8360 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2980 -0.4750 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.0300 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 0.1300 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3940 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.7360 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.4780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.0220 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3290 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.2670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.5980 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.0070 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5430 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.7220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.2290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.8420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.3500 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.2280 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.8390 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.0870 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.0920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END