CHEMDIV-ZINC06901214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2490 1.4160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7480 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2660 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3640 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1480 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.4830 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.6630 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.8280 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.8570 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.7110 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.5100 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.2320 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.5900 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.0310 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.6310 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.1900 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.3620 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.6200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.7770 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.6760 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.5830 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.7400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.1130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.1560 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8460 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8870 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5890 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7360 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4070 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2300 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.7370 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.7440 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.5670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.1380 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.4810 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.7610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.7990 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.4430 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.3310 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.8540 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.1460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.2670 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 5.1550 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.9860 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.2570 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.7460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6890 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.6200 1.3280 H 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 5 1 0 0 0 0 3 52 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END