IFLAB-ZINC04584208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2540 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0680 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5370 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.3620 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.7270 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.2880 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.4530 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.0740 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.4070 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.2180 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.7350 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.4900 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.6630 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -13.2930 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -14.2760 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.4700 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.9280 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.3590 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.4640 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.8540 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -13.0930 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -12.8540 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.9340 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -14.6350 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -14.7270 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END