CHEMDIV-ZINC06768077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.1230 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1700 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2350 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0090 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7150 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7340 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8880 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3120 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4770 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5370 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0570 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1000 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3440 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8480 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2380 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9640 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.4560 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5500 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1110 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.5640 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5200 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.8460 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5840 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8700 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.3440 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4040 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.7100 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1130 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9240 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.8210 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1880 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1850 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1600 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.9940 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9560 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9640 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9960 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END