CHEMBLOCK-ZINC01192891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0030 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8980 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5130 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5950 -11.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.7140 -10.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2840 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.0630 -8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.0520 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4320 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.7520 -12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.6930 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.3170 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.9980 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9020 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0730 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.3060 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.6980 -12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.0480 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.7240 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.0550 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.7040 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2580 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9310 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5410 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END