NCID-ZINC04782958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1710 -0.8420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.4410 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.1340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -3.6990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.1600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.1170 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.7210 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.3660 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.4010 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.7870 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -1.7400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.5840 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4750 -3.6310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.3700 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2120 -3.0420 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.9430 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.8810 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.8720 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.9860 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -0.6350 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.6780 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.0560 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2180 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3670 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5680 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6000 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.7330 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.7670 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.9600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.2020 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.3950 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.1260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.7050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.0960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.7780 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.2140 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.3880 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.5970 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -0.3520 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -1.4900 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 0.2030 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.0850 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9770 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3960 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END