CHEMDIV-ZINC04916932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5950 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0000 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0540 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0000 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4160 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3400 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5450 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.3220 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5310 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.4230 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0100 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2400 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3340 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9790 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -2.7290 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7850 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.9940 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5640 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5280 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5300 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6850 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1300 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9030 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9190 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5550 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7530 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1520 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2340 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0930 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2640 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.6640 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.4450 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5560 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6810 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.1090 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7110 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.1650 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.6190 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1370 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8260 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1280 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5840 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.0590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9750 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3800 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END