NCID-ZINC02043551 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3790 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9690 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7020 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8490 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2560 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9170 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7710 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3530 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0950 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2580 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6710 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8140 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5130 -0.0260 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 -0.3690 0.1920 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8570 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1610 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4220 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1990 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2380 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.5470 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.8360 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END