CHEMBLOCK-ZINC01438430 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.3260 1.5200 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0130 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -0.5190 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3290 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7830 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6730 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -2.6010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.1000 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -3.9260 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4660 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9630 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.7970 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.9650 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4700 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.2160 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5680 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.1290 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.3380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.9850 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3070 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2340 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.8990 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.6350 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7090 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0500 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.3040 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3770 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0520 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.7640 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.8180 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1340 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0450 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5310 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.7790 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.1920 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.1900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.7830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.3700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.4390 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8420 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5040 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1120 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0630 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0580 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END