NCID-ZINC01630864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -2.3580 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5120 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8480 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -4.6160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5620 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4430 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -1.6490 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8760 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.2240 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2780 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4380 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8350 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.0790 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.4380 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9090 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.0740 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5180 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3740 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0160 -7.3010 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 0.5290 -0.3650 0.8850 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 -1.3380 -2.6860 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8550 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.0550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.5090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2480 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.0420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8100 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3290 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END