NCID-ZINC01595928 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.5570 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7970 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5510 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8030 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3570 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1540 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.1000 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.0240 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.2580 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.7350 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.7960 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 -0.7960 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.7240 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 -2.2970 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.8840 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 -1.9240 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.9080 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3770 -4.8670 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.0670 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.1060 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.4580 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.3340 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.0030 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.2960 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.6340 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.3630 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.4520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.6880 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.9680 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.1650 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 0.4950 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.3520 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.4520 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.1150 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.9900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.4220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.4140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5890 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.1310 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.3240 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.2630 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.6070 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.1840 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.4420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.1830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.9130 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.6160 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.0540 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.1220 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.8680 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -0.5630 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.7460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END