CHEMDIV-ZINC04970113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.9440 1.4740 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0530 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5160 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8580 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6140 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7510 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3670 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.3140 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7110 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.4920 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9430 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0100 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.8670 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8130 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4550 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5500 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2120 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2280 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6710 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0120 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.6890 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.3570 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.6270 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.8820 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.8730 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.6090 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.3550 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.1000 7.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.7860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8260 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3650 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4760 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7020 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.5660 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8920 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4930 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.3250 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7140 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.8860 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.9480 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.2900 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.8560 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.0930 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.3840 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.1490 4.4710 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 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 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END