IBS-ZINC04117463 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0210 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6960 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0240 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6960 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1000 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7280 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0260 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5810 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8480 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9740 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8450 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5860 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4380 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3210 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5970 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4560 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.5920 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8070 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7290 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9560 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9540 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7130 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 M END