CHEMDIV-ZINC05067140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5420 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2140 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.3800 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8140 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0770 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5270 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7560 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7120 -9.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4660 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0190 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7740 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.9780 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4240 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6600 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.1830 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.7120 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4840 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9390 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.4270 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7890 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5800 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.0070 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7930 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8340 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.0630 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.1020 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.0620 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END