NCID-ZINC05541019 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.1030 1.4210 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1200 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.9540 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2910 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1270 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.2150 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4740 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7860 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.7700 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 3.3310 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.1490 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.2350 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 2.8500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.7830 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 3.1040 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.7380 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.2000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.4850 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.8800 -3.6920 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 7.1980 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.1130 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.1650 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.7440 -6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 4.0100 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.3510 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 4.0550 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.1980 -8.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 2.3090 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.6670 -8.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 2.8090 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.5650 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.3200 -10.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.3830 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.6890 -11.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.8160 -12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.9960 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.0660 -11.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.5230 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.9270 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.6320 -13.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.6520 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.6900 -14.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.8840 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.7320 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.3440 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.9830 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.2060 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.6780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1590 -1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.8990 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.8790 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.2450 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.9360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 5.3070 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.7290 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.7330 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.8760 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.1270 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.6670 -4.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 40 59 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 60 -1 M END