IBS-ZINC01871563 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0630 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3580 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.3150 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7010 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4200 0.4370 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.2490 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 3.0260 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.2530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.6110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 4.4870 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.3450 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.1830 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6360 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8210 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.9170 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.6400 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.1010 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4560 2.1840 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.2220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.6360 -0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1650 -1.5500 0.8180 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 -1 M CHG 1 30 -1 M END