IFLAB-ZINC04304995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4800 2.2530 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.7900 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3390 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.0020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4440 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3930 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3200 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6900 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5180 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -4.3610 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0000 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7580 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -5.7190 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.4860 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.9390 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.9620 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.1910 -4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -8.6680 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.1930 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.4380 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1110 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.7680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.3610 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.6860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.0350 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.3520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6740 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3990 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2600 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.7760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0600 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.1770 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.2820 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.9940 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.4630 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.4500 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.4420 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.4930 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.9930 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.2170 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.7670 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.5980 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4010 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.9190 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.4770 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.2220 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8070 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END