IFLAB-ZINC01237923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4910 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.9830 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.0360 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.6740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.2640 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.1980 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.5470 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.4330 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3210 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8840 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.8320 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.9440 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.4220 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.5440 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.7450 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2870 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9070 -9.0210 O 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7780 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.5730 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7220 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2790 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.8110 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.8540 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.5160 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.9530 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.8540 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.1470 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.5920 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.7920 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.1660 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8620 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.7190 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.8470 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2240 -8.4530 N 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END