CHEMSTAR-ZINC03163292 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6340 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0010 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.6620 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.8810 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9420 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9670 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9400 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9700 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.6300 -5.5100 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 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5640 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.8100 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.0100 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.5820 -5.1690 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 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END