NCID-ZINC05385833 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 3.2400 -1.8940 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9320 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4600 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9640 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.9010 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3740 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4880 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.9740 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.8660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.2310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.2010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.9380 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.4730 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.1310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.8630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.0510 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.7370 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.8860 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.4670 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.1810 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 0.9020 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.6280 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.2450 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.4380 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.0050 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.1420 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.7270 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.2030 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.0530 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.8470 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.0220 9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -0.7140 8.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.9280 9.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5200 -0.6940 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.3710 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.4230 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.8710 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -5.0920 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -0.0120 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 0.3830 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.1590 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.2580 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.5060 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.4610 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.3260 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3020 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.3320 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.1130 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.0610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.7130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.1520 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.1800 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.4760 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.2130 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.7060 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.4330 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -0.4120 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.5870 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -2.4710 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.1940 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.3930 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.8280 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.4710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -5.6920 10.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8870 0.2490 11.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 66 1 0 0 0 0 40 41 2 0 0 0 0 40 67 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 M CHG 1 66 -1 M CHG 1 67 -1 M END