NCID-ZINC01864813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1670 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9800 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6830 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5500 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6120 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5220 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8020 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3310 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9050 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4610 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5510 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.1250 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6860 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2840 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.7080 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9040 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8960 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.9150 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1310 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END