CHEMBLOCK-ZINC00104681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0990 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2370 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.5840 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5600 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -5.7570 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.4670 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1400 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0530 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.5610 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.4540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.4480 -1.1320 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 0.0280 -0.1120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0750 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3820 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.2410 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.6790 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3210 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.7580 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0810 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2400 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.0130 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.1260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.9500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END