ACDBLOCKS-ZINC04234476 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6330 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8820 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0820 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3610 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3810 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4560 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.4320 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.8690 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.1040 -2.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 1.8460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9810 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5410 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8530 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3760 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1910 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.5780 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2790 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END