NCID-ZINC04641480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4430 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1130 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4930 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1580 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.7340 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9660 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0250 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7540 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.1380 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.8120 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.0940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.6990 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.0380 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.4420 -2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4600 1.0570 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.0450 -1.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2700 -3.8090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.1820 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9620 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.0520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2360 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.6280 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0700 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.8910 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.1380 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.1560 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -5.5790 -2.4870 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END