ACDBLOCKS-ZINC04234855 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.3770 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -1.4570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.3210 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.1060 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 0.2380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.4580 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2840 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.4020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.0400 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.4220 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.1810 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.1020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.2030 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.5370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9380 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.0150 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3860 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 40 41 1 0 0 0 0 M END