CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2250 0.2470 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2520 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6290 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4900 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0070 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3660 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8690 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.0150 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.4710 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.7080 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.6320 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.8290 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.4810 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 1.8970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.0010 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.7360 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.1870 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.9020 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.1830 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.7330 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.3210 4.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.2100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.4700 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.3370 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 6.7730 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 6.8680 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 7.7480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.7510 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.0680 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7390 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.9490 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7470 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.9650 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.1570 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.8390 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.4810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 3.0330 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.0900 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.2180 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 4.6690 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 7.0280 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 7.4790 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.6920 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.9400 -1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5430 5.4230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 5.3750 -0.9040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END