CHEMBLOCK-ZINC04186488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3480 1.5820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0900 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -0.3980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2020 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 0.1870 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7190 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.2200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2380 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -3.3260 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8200 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.3340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4090 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1950 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3550 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2590 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7950 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1070 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8930 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.7530 -7.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9620 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0860 -7.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.9840 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.9720 -8.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6850 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7170 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0180 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.6120 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.4010 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.3580 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1040 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.3090 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.6140 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.9980 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1650 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.1140 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 24 -1 M END