CHEMDIV-ZINC00211607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.7420 1.1320 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2770 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9600 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8000 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1130 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8780 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6910 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9600 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6020 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8630 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4670 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1740 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5710 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.3280 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2310 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6740 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3910 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9690 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2600 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.0600 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.3720 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.8890 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0940 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8350 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3120 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2690 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.6800 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3620 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2530 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0770 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.1340 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.4640 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.1140 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6560 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.9950 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.9150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.5000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1580 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END