NCID-ZINC05707153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4110 1.0070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5100 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3360 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -2.7350 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.0210 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -4.1010 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6770 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.1880 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.8860 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -0.8120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6110 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -4.1160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8490 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0910 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.4630 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.3210 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.9030 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.4350 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5500 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3460 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.2340 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4350 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4330 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9380 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5030 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3060 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8500 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.4670 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.3140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6580 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.4900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0050 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5240 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.1660 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.8960 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.1030 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5420 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2290 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2340 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.2040 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4900 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1880 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END