CHEMBLOCK-ZINC01430558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.2180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.5540 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4370 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.4790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.9690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.1800 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 5.2850 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.7530 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.0430 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.4980 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.6580 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 7.4110 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 6.9560 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 7.6660 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 8.7840 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 9.2840 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 8.6130 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.7440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.9410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.9060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1200 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.9240 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 6.9980 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 9.3300 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 10.2070 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.9870 6.0170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END