CHEMBLOCK-ZINC04358329 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3720 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.1360 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1260 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.4270 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.4740 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.2140 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.5650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.2230 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.4920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.0870 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3800 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.2000 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0640 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2620 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.4730 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.6640 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.7150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 4.1380 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.3020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.9880 -0.1420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 M END