CHEMBLOCK-ZINC00054513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 4.2390 -0.9040 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.1260 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.0660 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.3810 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2130 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.2650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.9100 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.7530 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.1400 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.5200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.6830 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.7800 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.2180 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.1740 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.8970 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.2410 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.9560 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3400 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0150 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.2970 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.0380 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.4130 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.9550 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.4810 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.8580 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9340 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.1920 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.2390 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.6850 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.6920 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.3330 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.3970 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.4660 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.1320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.5770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4340 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.0300 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6350 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.8040 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.1240 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.5710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.3350 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.8560 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.2650 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2480 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.1790 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.9610 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.4480 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.3300 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.8340 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.6140 3.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7890 -0.0570 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END