CHEMBLOCK-ZINC02879560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3260 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.7260 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.7020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.7910 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.8320 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8600 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9250 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6120 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -2.4820 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.7600 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.0210 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1510 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9670 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3420 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7570 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.9350 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.3740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.8470 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.5100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.2340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.1360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.4140 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9500 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.4900 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.8310 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.2910 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.3620 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.8600 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0420 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.0560 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END