NCID-ZINC04822582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3580 1.4250 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6850 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2340 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8450 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2230 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9700 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.9770 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9470 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3750 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -6.9050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.9660 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -8.0410 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.7830 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.3450 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.8350 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5370 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.5960 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.8430 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.1030 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -7.5200 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.6080 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.9520 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.0880 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5760 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.4980 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6350 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8930 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5070 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9170 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9820 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5970 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.7250 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.2600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.2260 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.6220 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.1790 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.3380 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.0040 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.8070 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.1540 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.5370 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.9620 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2640 6.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END