CHEMBLOCK-ZINC04653653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.7520 -3.1630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5000 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7490 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4950 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0970 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4480 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -1.9090 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9310 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6560 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.4500 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8060 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.4730 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.8110 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.4870 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.8260 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.4860 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -9.9210 2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5840 -10.5050 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.5180 3.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2790 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.3710 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2720 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6080 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.8660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.8760 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.2430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8850 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.9460 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.3300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.3570 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.9690 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9800 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.3230 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.9390 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9310 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3000 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.7090 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3930 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0460 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0650 3.5160 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END