NCID-ZINC01725819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -6.4090 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5850 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -6.2450 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.0920 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.6620 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0590 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.8480 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0950 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.3040 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6380 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8460 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.5780 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.4150 5.2680 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3290 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.2000 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.9880 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.5920 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.3550 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.7080 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.7990 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.7630 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END