CHEMBLOCK-ZINC03901409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.7580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 8.5040 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 9.8900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 10.5610 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 11.9390 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 12.6030 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 11.8730 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 14.0770 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4760 14.7150 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 14.6530 1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9500 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.9350 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.0790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.0850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.9410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 8.0320 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 10.0130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 12.4880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 12.3850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 10.5580 0.7390 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END