NCID-ZINC05706688 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 0.1750 -1.7040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1410 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.1380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.0580 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -2.6590 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4590 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.5650 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.9250 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3550 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6920 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -4.9420 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.8310 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4870 4.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.1280 4.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.4140 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.4030 5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -6.4150 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.9600 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.7970 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.9760 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.8700 3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0440 -4.8710 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -6.1940 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.1630 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -5.6950 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -3.8070 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.9340 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.8210 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8630 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0190 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8650 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.5380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9140 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3320 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6690 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6980 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8270 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.0420 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4140 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.9190 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -7.1730 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -6.3100 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.0220 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -5.8570 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.9890 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -6.6470 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.3490 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -3.1100 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.9040 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.9800 -0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1540 -6.7730 2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7370 -4.5080 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.5660 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.5440 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.0010 1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4470 -5.8520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6670 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.4240 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 57 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M CHG 1 60 1 M END