CHEMDIV-ZINC04192570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2270 1.8250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3290 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4750 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4990 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1650 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1900 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5330 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8470 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8200 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2000 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.5480 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2130 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1470 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.2730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5680 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.7860 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.9000 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.8190 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.6300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.2340 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.4790 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9310 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.3560 1.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6140 -0.7680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0720 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3800 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1010 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.0630 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0240 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0750 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4450 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3560 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.5490 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1720 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.2750 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4170 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1860 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8610 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.8340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.6930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.5830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.1620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.1920 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.6180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.6370 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END