CHEMBLOCK-ZINC01440521 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0980 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5130 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1890 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4370 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4610 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5860 0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7490 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0380 -0.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4120 0.2480 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4100 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.0860 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.7530 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7480 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0720 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4000 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4250 8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5450 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0630 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.2220 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.2530 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4940 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.0900 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.2800 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0670 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.1300 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.8980 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.4210 9.2930 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END