CHEMDIV-ZINC04019748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2230 -3.4500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0040 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1180 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.7160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9240 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1580 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7270 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.1740 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6400 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1000 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1070 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0430 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3430 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0050 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.7390 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0100 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.2760 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.6710 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.9340 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.1080 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.2670 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.2510 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.0770 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.9160 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3970 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.7810 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0890 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.8930 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.6450 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6330 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3590 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9170 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1660 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.1880 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6500 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8490 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0980 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.3630 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.2020 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4480 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.8450 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.3390 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.4030 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.1560 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.8460 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.7780 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3290 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.1530 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.4460 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.1400 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1610 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8530 6.8370 N 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 55 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 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END