NCID-ZINC04726444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1520 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -1.2220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.3360 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5130 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5840 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2040 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6180 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3580 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1000 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.6420 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.2390 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -0.8360 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6040 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 0.2420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.0150 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.7700 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.4480 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.9440 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1100 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2360 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5950 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.0700 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1740 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1890 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.3810 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.7170 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5140 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.8300 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.0800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.6630 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.3840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.6490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.3700 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END