CHEMBLOCK-ZINC04699547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 8.3020 -4.3940 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.5700 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.0710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.2090 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7040 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.9150 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.4280 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5090 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6370 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8090 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4140 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.2380 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4970 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.8840 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5400 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0170 6.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3890 -4.6470 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6030 5.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5110 0.1290 8.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5290 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1960 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.5970 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.8790 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.8380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.3290 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.7120 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8110 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.4120 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.3270 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.1540 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.4490 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.9620 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.6770 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.0410 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2630 7.8070 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END