CHEMBLOCK-ZINC04786515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0770 1.8590 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.3250 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 0.0770 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2970 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 0.1940 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1920 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6970 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -0.2050 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1790 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1210 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4650 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.8950 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.9800 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6320 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7030 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.6640 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.7290 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.4280 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.3570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.4050 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.1200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.6520 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.1290 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.0780 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1590 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3200 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -1.4070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6620 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9250 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3370 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7020 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8650 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8450 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1780 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.9430 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6530 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.2620 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.4570 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.1900 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.3220 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.1860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.3210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.5120 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.6970 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.5250 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.4250 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5800 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1120 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.5430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.8850 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END