NCID-ZINC03593916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3480 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4740 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.8000 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9330 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7890 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.8740 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4090 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -4.2910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.5640 -4.4930 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7410 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.6460 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7090 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.9820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.8420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0190 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3650 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.7670 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.2130 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.9250 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.7760 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END