IBS-ZINC02194915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0920 5.0810 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.5140 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.8210 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.6800 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.2480 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9510 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.3090 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.8300 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.1480 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.6800 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.7120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.0820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.8340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.2120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.8420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.0970 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -3.1670 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -4.4000 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -2.3050 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -3.5280 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -4.3360 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -4.6790 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.4570 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.7880 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -5.0220 1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.6300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.3970 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.1600 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.3660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6180 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.5290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.2200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.9950 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -0.3440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.9190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.5900 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 -3.1720 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -5.7990 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -6.4120 3.3550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END