IBS-ZINC02218109 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4660 2.1530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.6390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0480 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5820 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -1.8510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6370 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1830 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6920 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -2.2890 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2150 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2300 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6250 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2010 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.3710 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9320 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.9430 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.1370 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.6450 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9590 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.7660 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.2460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0520 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5930 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.4860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.5090 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.6250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3260 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.3430 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3030 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.5980 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.6030 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6360 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.6700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5730 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.3520 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.2390 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4950 -7.1610 O 0 5 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 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 40 -1 M END