CHEMDIV-ZINC00949028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.6210 -4.5620 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.0730 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.5410 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.9000 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.7530 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1280 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.6570 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7920 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4240 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3180 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7360 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.5970 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0180 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.2790 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.4600 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.7680 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1890 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.7820 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4750 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.0910 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5590 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1940 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6510 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1220 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.2480 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.9360 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.2680 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.8360 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9950 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.4740 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.8800 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.9680 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.7550 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.1620 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.1200 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7880 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7680 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.9180 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.4120 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.1090 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.5590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.8620 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.3470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.8410 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2140 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2180 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6600 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.8860 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2500 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.8480 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.8480 -5.1290 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END