IFLAB-ZINC00075124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.3080 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0580 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.7380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.6270 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1500 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.3080 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3850 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.9790 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5060 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3880 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.4620 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3790 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.5270 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7680 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.8920 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.7210 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.8460 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -7.1020 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -8.2130 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.0920 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.8770 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.7160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6470 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.2860 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2170 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.4010 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.1130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.8110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0100 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.3210 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.2310 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.5350 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.3620 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0440 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.3330 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3660 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.4100 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.4350 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.9730 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.2340 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.2010 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.2330 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.9500 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 M END