IBS-ZINC04026492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5350 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0520 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7330 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.6080 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4380 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4660 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.3430 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7810 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.4770 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.1360 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3240 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3770 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.6960 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.8400 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.7230 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.0150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3590 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2990 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0690 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.3080 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9740 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.3430 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.3360 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4070 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8650 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5140 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2650 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.4270 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5820 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.3110 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7850 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.9980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.3280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.3660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.3390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4470 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.2480 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.9800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END