NCID-ZINC05734083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0410 1.1700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0660 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5930 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9940 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8730 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.3460 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.9480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.4120 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3640 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.4590 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2810 -7.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -3.2640 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4300 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -1.4100 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0080 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5850 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2190 -8.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -1.6900 -8.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -2.2560 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7110 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6910 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2260 -9.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 1.2560 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1090 -11.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.0270 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4870 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4260 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0060 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9080 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0290 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.2330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3690 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.3780 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.4890 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9190 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.6050 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.0380 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.5670 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.6170 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7040 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3920 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2090 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1270 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3730 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.2290 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7130 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.0000 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END