IFLAB-ZINC04032807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4560 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8340 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6240 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0070 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.9780 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0020 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.0870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5100 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3770 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.8740 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.6030 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.7480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -8.0610 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.8770 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.3910 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -9.0820 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.2600 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -9.7040 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -10.0610 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -10.2050 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4190 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5480 -5.2920 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 1.1240 1.2320 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1510 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.5460 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.6250 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.0510 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5940 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.6640 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.1180 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.0160 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -9.2670 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -11.0020 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9270 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9110 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1410 -6.0860 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END