CHEMDIV-ZINC06766292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7110 1.2220 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5940 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0460 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3490 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9160 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.2060 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.0240 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.5620 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.2990 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.4870 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9480 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.3680 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.2170 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.7440 9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.7300 10.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.4220 11.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.4840 10.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.4100 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9740 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2230 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.7610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2990 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1040 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6430 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8440 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.2320 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.1930 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.3210 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.7670 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.3280 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.0340 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.5960 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.5320 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -7.1330 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.5760 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END