NCID-ZINC04901145 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8840 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.6160 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3790 -1.6860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.2240 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2400 -0.9680 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8340 1.3140 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.9180 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.4390 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 3.7020 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.4510 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.0400 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -0.3110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.6910 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -0.1470 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -0.4270 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -0.2710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 0.1620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 0.4410 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 0.2950 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.2380 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.9500 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.8620 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.6220 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -1.3580 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.0470 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -0.0080 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 0.7250 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.4210 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.0720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.3020 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 5.3280 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -0.7660 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 -0.4870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.2820 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 0.7780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 0.5170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.1690 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.6150 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 0.2310 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 1.5350 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.9910 2.7290 H 0 0 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 46 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 M END