CHEMBLOCK-ZINC01440683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.4690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4940 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.2250 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4340 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.8300 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5520 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8910 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8770 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2330 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2510 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7770 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8970 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.5980 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -0.7640 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8440 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.2950 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9950 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2270 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0290 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3900 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4990 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7480 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1100 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.5310 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7850 -4.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5680 2.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7220 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3060 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1480 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9740 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4490 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5950 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.6540 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7430 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3660 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2190 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4450 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0940 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8090 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END