NCID-ZINC05437399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7950 1.6600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5070 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -0.3280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7520 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5180 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -2.1290 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0360 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.5270 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.9970 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6980 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -4.7240 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0080 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -4.3080 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.5600 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.0600 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7480 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.1550 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -6.7120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3070 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.6410 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.6640 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.2540 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0100 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0940 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1360 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2750 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3040 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.1060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7220 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1730 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.9160 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5260 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0460 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.1610 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.2980 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.5850 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.2790 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.4940 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.0280 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.4800 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.7100 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.6460 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.5110 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7540 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.9630 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END