IFLAB-ZINC04188976 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.8140 1.7710 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.3690 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.4430 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1000 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.7240 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.0920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.6390 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.8130 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.9840 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.7730 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.2510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.6780 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.0510 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.3970 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -7.7080 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.8290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.4950 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.7760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.2280 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.8720 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.5910 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -11.5230 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.0920 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -11.3840 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.1070 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -12.5400 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.2560 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -12.6870 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -13.4330 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.2850 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.3030 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.1190 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.9620 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.1680 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.3000 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.7340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2380 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.6260 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.4700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.8440 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.3840 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.6820 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.2220 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.5220 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.9260 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.4190 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.8940 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.3240 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.3530 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.9480 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.4730 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -12.0140 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -12.0440 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.5270 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.0480 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -12.3330 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -13.1050 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -14.3320 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -13.7140 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -12.8220 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.8710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.1390 3.9170 N 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END