CHEMBLOCK-ZINC04708808 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2900 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9220 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6740 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0560 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5430 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1480 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.8550 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7990 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1260 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3170 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.5790 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.8460 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4920 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2490 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1160 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2250 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2770 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2900 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1610 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.2600 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.7600 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.4050 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.1200 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9560 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.6670 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END