NCID-ZINC01873071 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.3190 3.7310 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.3960 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 2.5480 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.4750 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.4970 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.8660 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.1680 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 0.6440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.2230 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2550 2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9470 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3420 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.7550 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.0960 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.0330 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.6300 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.2890 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.0630 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0860 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1010 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.1150 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.1190 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1030 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.1760 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.2460 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6900 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0150 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2810 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2260 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4990 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1690 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1060 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.6210 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.3880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.5870 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.2550 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.7130 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.7530 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.1350 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1020 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.0180 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.6280 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.2940 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.3600 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7630 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3100 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1030 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.9040 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.9140 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.1300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7460 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4550 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7340 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6180 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.6780 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.8160 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END