CHEMDIV-ZINC03660286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0440 0.4140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7170 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.4650 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.2280 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0670 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1600 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9500 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0300 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5140 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7110 -3.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3220 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0280 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.4730 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.1080 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.8430 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.8000 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.5780 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.4230 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4790 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.6840 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.6810 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.9580 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.4490 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3720 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5690 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.2080 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3120 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4820 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.0690 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2330 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.1680 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6130 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5430 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.9930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.3140 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.0310 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.3510 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5440 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2300 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4620 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7210 -3.6080 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 12 -1 M END