CHEMDIV-ZINC04730817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5810 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.1110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0800 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7420 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6840 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.1410 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -4.6030 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5260 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.8790 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.3670 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.9820 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.6300 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -5.7140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.2440 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1730 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3340 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6740 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6280 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8350 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.0500 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2280 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.1910 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.9710 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7960 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.3490 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.2350 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.6100 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7950 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.1530 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9060 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.4510 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.8980 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.3300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.1610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.5920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.7060 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.0780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.1760 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9400 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8460 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 6.2300 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.7180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.6710 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END