IFLAB-ZINC02849775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5390 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.3350 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.0730 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.1990 -9.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.3120 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.9490 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.2550 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3520 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6300 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8170 -12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7210 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.4400 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0920 -12.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7850 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1800 -8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.0220 -9.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.3790 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.0370 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.3310 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8800 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4290 -12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9250 -13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.6450 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.1460 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.5680 -13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.0340 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.8970 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.5240 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 M END