IBS-ZINC00534986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.3590 1.3630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1380 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8220 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7170 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.0900 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7020 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9290 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.3060 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.6510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.8460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.1110 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.1860 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.0020 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.7450 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -12.5410 -1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.7070 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.4890 -2.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2520 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.2290 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6890 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.8120 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.6740 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.7610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1150 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.1780 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.0080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.2630 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.8460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.6030 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END