NCID-ZINC04803403 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.0040 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0640 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.2660 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5350 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.2680 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0810 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 0.6760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1120 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.2410 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -2.0940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0440 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -2.9020 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.3680 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -5.0120 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.6250 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -3.6510 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -3.8080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.8760 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.2750 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.2930 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.3520 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.3760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.1290 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.4440 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.0250 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.0660 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -6.2410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.4750 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6830 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.8950 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.3580 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6740 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0000 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7380 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6580 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.7890 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.1290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.4750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3370 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.4570 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.0950 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.8210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.6760 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.0380 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.1040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.5760 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.4760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 28 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END