CHEMBLOCK-ZINC03627139 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4370 0.9920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3120 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8610 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1400 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.2060 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3110 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.9760 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.3420 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.8430 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2570 -2.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 2.5870 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.0900 -2.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7010 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.0660 -2.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1700 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7220 -3.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5230 0.9840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7050 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2830 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3300 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5980 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.9010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.9030 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8110 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4320 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END