CHEMDIV-ZINC00035533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2200 1.1780 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3480 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7770 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.8640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2830 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7820 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.4330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.3700 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.7320 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.3000 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.5120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.8880 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.6950 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.1340 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.8450 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.7970 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.9930 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.6600 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -1.1720 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.0790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2140 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9120 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5300 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6080 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6410 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.3600 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.5870 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.1670 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.2620 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -0.8150 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.8300 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.1840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.7130 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.6270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END