CHEMDIV-ZINC06894936 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.8520 3.8050 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.7050 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.6790 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.5880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.5210 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5470 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.6360 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0430 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1500 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 2.4540 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.5450 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9150 -5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 1.5500 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.3740 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6610 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.4590 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3730 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 2.4140 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4400 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7930 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.1250 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.1040 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.7560 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.5500 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.8170 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.2370 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.0110 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.3630 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.8040 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.3200 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.5120 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 5.3490 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.4500 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.6650 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.3560 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.9250 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.4650 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3820 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.2210 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.1960 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6240 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.6350 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7710 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1190 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.4000 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0300 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.4010 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.1420 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.3580 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.4450 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 6.3160 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.5910 -6.5080 N 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END