CHEMDIV-ZINC03049638 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.7260 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1960 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.1870 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2890 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.5310 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0420 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2370 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9890 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2830 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1220 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1160 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0090 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2470 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.8240 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0960 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3530 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6240 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5580 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1680 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0880 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4040 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.7970 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.8780 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2860 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.6620 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.3090 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.8950 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.1080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.0820 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5260 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.6530 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6250 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1980 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.5750 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0110 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.6740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.3100 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.9290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.7060 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1410 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3580 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9230 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.5610 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0430 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1170 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.4220 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.7330 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1120 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.4220 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.5970 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END